REMARK ID 693610 MODEL 1 2-HMT
PFRMAT TS
TARGET 2-HMT
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   PRO A   1       0.158   0.016   1.021  1.00  0.97           N  
ATOM      2  CA  PRO A   1       1.585   0.011   0.752  1.00  0.97           C  
ATOM      3  C   PRO A   1       2.145   1.409   0.528  1.00  0.97           C  
ATOM      4  O   PRO A   1       1.464   2.286  -0.019  1.00  0.97           O  
ATOM      5  CB  PRO A   1       1.681  -0.815  -0.530  1.00  0.97           C  
ATOM      6  CG  PRO A   1       0.441  -0.505  -1.248  1.00  0.97           C  
ATOM      7  CD  PRO A   1      -0.613  -0.332  -0.182  1.00  0.97           C  
ATOM      8  HA  PRO A   1       2.108  -0.486   1.582  1.00  0.97           H  
ATOM      9 1HB  PRO A   1       2.584  -0.527  -1.094  1.00  0.97           H  
ATOM     10 2HB  PRO A   1       1.780  -1.883  -0.286  1.00  0.97           H  
ATOM     11 1HG  PRO A   1       0.613   0.411  -1.802  1.00  0.97           H  
ATOM     12 2HG  PRO A   1       0.189  -1.278  -1.972  1.00  0.97           H  
ATOM     13 1HD  PRO A   1      -1.294   0.483  -0.444  1.00  0.97           H  
ATOM     14 2HD  PRO A   1      -1.159  -1.272  -0.019  1.00  0.97           H  
ATOM     15 1H   PRO A   1      -0.096   0.961   1.255  1.00  0.97           H  
ATOM     16 2H   PRO A   1      -0.065  -0.603   1.729  1.00  0.97           H  
ATOM     17  N   ILE A   2       3.394   1.595   0.957  1.00  0.92           N  
ATOM     18  CA  ILE A   2       4.090   2.860   0.765  1.00  0.92           C  
ATOM     19  C   ILE A   2       5.393   2.621   0.010  1.00  0.92           C  
ATOM     20  O   ILE A   2       6.214   1.801   0.426  1.00  0.92           O  
ATOM     21  CB  ILE A   2       4.449   3.548   2.099  1.00  0.92           C  
ATOM     22  CG1 ILE A   2       3.201   3.812   2.945  1.00  0.92           C  
ATOM     23  CG2 ILE A   2       5.142   4.894   1.792  1.00  0.92           C  
ATOM     24  CD1 ILE A   2       3.520   4.331   4.321  1.00  0.92           C  
ATOM     25  H   ILE A   2       3.885   0.837   1.408  1.00  0.92           H  
ATOM     26  HA  ILE A   2       3.465   3.524   0.182  1.00  0.92           H  
ATOM     27  HB  ILE A   2       5.119   2.915   2.674  1.00  0.92           H  
ATOM     28 1HG1 ILE A   2       2.581   4.524   2.457  1.00  0.92           H  
ATOM     29 2HG1 ILE A   2       2.643   2.888   3.057  1.00  0.92           H  
ATOM     30 1HG2 ILE A   2       5.403   5.390   2.724  1.00  0.92           H  
ATOM     31 2HG2 ILE A   2       6.047   4.726   1.212  1.00  0.92           H  
ATOM     32 3HG2 ILE A   2       4.468   5.526   1.221  1.00  0.92           H  
ATOM     33 1HD1 ILE A   2       2.594   4.494   4.872  1.00  0.92           H  
ATOM     34 2HD1 ILE A   2       4.135   3.603   4.852  1.00  0.92           H  
ATOM     35 3HD1 ILE A   2       4.063   5.273   4.237  1.00  0.92           H  
ATOM     36  N   ALA A   3       5.576   3.328  -1.095  1.00  0.87           N  
ATOM     37  CA  ALA A   3       6.805   3.218  -1.868  1.00  0.87           C  
ATOM     38  C   ALA A   3       7.664   4.438  -1.630  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.132   5.532  -1.434  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.505   3.089  -3.347  1.00  0.87           C  
ATOM     41  H   ALA A   3       4.842   3.971  -1.388  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.352   2.339  -1.531  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.436   3.000  -3.906  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       5.908   2.211  -3.489  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       5.966   3.960  -3.682  1.00  0.87           H  
ATOM     46  N   GLN A   4       8.980   4.268  -1.683  1.00  0.83           N  
ATOM     47  CA  GLN A   4       9.852   5.426  -1.579  1.00  0.83           C  
ATOM     48  C   GLN A   4      10.887   5.373  -2.686  1.00  0.83           C  
ATOM     49  O   GLN A   4      11.512   4.341  -2.940  1.00  0.83           O  
ATOM     50  CB  GLN A   4      10.520   5.545  -0.203  1.00  0.83           C  
ATOM     51  CG  GLN A   4      11.331   6.859  -0.057  1.00  0.83           C  
ATOM     52  CD  GLN A   4      11.850   7.073   1.341  1.00  0.83           C  
ATOM     53  OE1 GLN A   4      11.801   6.149   2.160  1.00  0.83           O  
ATOM     54  NE2 GLN A   4      12.351   8.275   1.650  1.00  0.83           N  
ATOM     55  H   GLN A   4       9.373   3.348  -1.816  1.00  0.83           H  
ATOM     56  HA  GLN A   4       9.259   6.322  -1.731  1.00  0.83           H  
ATOM     57 1HB  GLN A   4       9.757   5.524   0.578  1.00  0.83           H  
ATOM     58 2HB  GLN A   4      11.194   4.706  -0.043  1.00  0.83           H  
ATOM     59 1HG  GLN A   4      12.174   6.837  -0.742  1.00  0.83           H  
ATOM     60 2HG  GLN A   4      10.684   7.697  -0.312  1.00  0.83           H  
ATOM     61 1HE2 GLN A   4      12.697   8.445   2.572  1.00  0.83           H  
ATOM     62 2HE2 GLN A   4      12.393   9.034   0.970  1.00  0.83           H  
ATOM     63  N   ILE A   5      11.022   6.503  -3.344  1.00  0.79           N  
ATOM     64  CA  ILE A   5      11.898   6.719  -4.475  1.00  0.79           C  
ATOM     65  C   ILE A   5      13.037   7.679  -4.145  1.00  0.79           C  
ATOM     66  O   ILE A   5      12.799   8.761  -3.608  1.00  0.79           O  
ATOM     67  CB  ILE A   5      11.054   7.307  -5.614  1.00  0.79           C  
ATOM     68  CG1 ILE A   5       9.963   6.325  -6.070  1.00  0.79           C  
ATOM     69  CG2 ILE A   5      11.894   7.794  -6.738  1.00  0.79           C  
ATOM     70  CD1 ILE A   5       8.953   6.958  -7.030  1.00  0.79           C  
ATOM     71  H   ILE A   5      10.439   7.281  -3.051  1.00  0.79           H  
ATOM     72  HA  ILE A   5      12.321   5.764  -4.780  1.00  0.79           H  
ATOM     73  HB  ILE A   5      10.523   8.145  -5.206  1.00  0.79           H  
ATOM     74 1HG1 ILE A   5      10.428   5.471  -6.558  1.00  0.79           H  
ATOM     75 2HG1 ILE A   5       9.414   5.971  -5.196  1.00  0.79           H  
ATOM     76 1HG2 ILE A   5      11.263   8.255  -7.491  1.00  0.79           H  
ATOM     77 2HG2 ILE A   5      12.573   8.527  -6.334  1.00  0.79           H  
ATOM     78 3HG2 ILE A   5      12.450   6.968  -7.180  1.00  0.79           H  
ATOM     79 1HD1 ILE A   5       8.207   6.226  -7.303  1.00  0.79           H  
ATOM     80 2HD1 ILE A   5       8.463   7.796  -6.548  1.00  0.79           H  
ATOM     81 3HD1 ILE A   5       9.466   7.305  -7.923  1.00  0.79           H  
ATOM     82  N   HIS A   6      14.271   7.287  -4.469  1.00  0.77           N  
ATOM     83  CA  HIS A   6      15.425   8.154  -4.226  1.00  0.77           C  
ATOM     84  C   HIS A   6      16.097   8.535  -5.539  1.00  0.77           C  
ATOM     85  O   HIS A   6      16.623   7.684  -6.259  1.00  0.77           O  
ATOM     86  CB  HIS A   6      16.453   7.496  -3.300  1.00  0.77           C  
ATOM     87  CG  HIS A   6      15.952   7.205  -1.936  1.00  0.77           C  
ATOM     88  ND1 HIS A   6      15.194   6.093  -1.645  1.00  0.77           N  
ATOM     89  CD2 HIS A   6      16.104   7.876  -0.772  1.00  0.77           C  
ATOM     90  CE1 HIS A   6      14.905   6.088  -0.356  1.00  0.77           C  
ATOM     91  NE2 HIS A   6      15.447   7.159   0.197  1.00  0.77           N  
ATOM     92  H   HIS A   6      14.407   6.383  -4.898  1.00  0.77           H  
ATOM     93  HA  HIS A   6      15.101   9.079  -3.752  1.00  0.77           H  
ATOM     94 1HB  HIS A   6      16.804   6.566  -3.744  1.00  0.77           H  
ATOM     95 2HB  HIS A   6      17.307   8.147  -3.198  1.00  0.77           H  
ATOM     96  HD2 HIS A   6      16.653   8.810  -0.631  1.00  0.77           H  
ATOM     97  HE1 HIS A   6      14.317   5.329   0.163  1.00  0.77           H  
ATOM     98  HE2 HIS A   6      15.389   7.415   1.173  1.00  0.77           H  
ATOM     99  N   ILE A   7      16.037   9.821  -5.847  1.00  0.77           N  
ATOM    100  CA  ILE A   7      16.567  10.383  -7.084  1.00  0.77           C  
ATOM    101  C   ILE A   7      17.490  11.554  -6.821  1.00  0.77           C  
ATOM    102  O   ILE A   7      17.572  12.047  -5.700  1.00  0.77           O  
ATOM    103  CB  ILE A   7      15.427  10.847  -8.003  1.00  0.77           C  
ATOM    104  CG1 ILE A   7      14.627  11.915  -7.268  1.00  0.77           C  
ATOM    105  CG2 ILE A   7      14.568   9.696  -8.445  1.00  0.77           C  
ATOM    106  CD1 ILE A   7      13.605  12.599  -8.101  1.00  0.77           C  
ATOM    107  H   ILE A   7      15.586  10.450  -5.177  1.00  0.77           H  
ATOM    108  HA  ILE A   7      17.137   9.612  -7.599  1.00  0.77           H  
ATOM    109  HB  ILE A   7      15.854  11.328  -8.883  1.00  0.77           H  
ATOM    110 1HG1 ILE A   7      14.129  11.450  -6.416  1.00  0.77           H  
ATOM    111 2HG1 ILE A   7      15.318  12.665  -6.895  1.00  0.77           H  
ATOM    112 1HG2 ILE A   7      13.769  10.051  -9.095  1.00  0.77           H  
ATOM    113 2HG2 ILE A   7      15.178   8.970  -8.980  1.00  0.77           H  
ATOM    114 3HG2 ILE A   7      14.154   9.239  -7.589  1.00  0.77           H  
ATOM    115 1HD1 ILE A   7      13.084  13.344  -7.505  1.00  0.77           H  
ATOM    116 2HD1 ILE A   7      14.108  13.088  -8.924  1.00  0.77           H  
ATOM    117 3HD1 ILE A   7      12.892  11.867  -8.471  1.00  0.77           H  
ATOM    118  N   LEU A   8      18.195  11.983  -7.849  1.00  0.76           N  
ATOM    119  CA  LEU A   8      19.042  13.152  -7.724  1.00  0.76           C  
ATOM    120  C   LEU A   8      18.258  14.436  -7.967  1.00  0.76           C  
ATOM    121  O   LEU A   8      17.337  14.477  -8.791  1.00  0.76           O  
ATOM    122  CB  LEU A   8      20.244  13.018  -8.662  1.00  0.76           C  
ATOM    123  CG  LEU A   8      21.169  11.849  -8.301  1.00  0.76           C  
ATOM    124  CD1 LEU A   8      22.243  11.673  -9.354  1.00  0.76           C  
ATOM    125  CD2 LEU A   8      21.790  12.165  -6.956  1.00  0.76           C  
ATOM    126  H   LEU A   8      18.119  11.515  -8.740  1.00  0.76           H  
ATOM    127  HA  LEU A   8      19.427  13.184  -6.708  1.00  0.76           H  
ATOM    128 1HB  LEU A   8      19.888  12.876  -9.679  1.00  0.76           H  
ATOM    129 2HB  LEU A   8      20.825  13.942  -8.620  1.00  0.76           H  
ATOM    130  HG  LEU A   8      20.599  10.922  -8.233  1.00  0.76           H  
ATOM    131 1HD1 LEU A   8      22.900  10.848  -9.071  1.00  0.76           H  
ATOM    132 2HD1 LEU A   8      21.777  11.451 -10.314  1.00  0.76           H  
ATOM    133 3HD1 LEU A   8      22.814  12.572  -9.440  1.00  0.76           H  
ATOM    134 1HD2 LEU A   8      22.437  11.373  -6.674  1.00  0.76           H  
ATOM    135 2HD2 LEU A   8      22.353  13.089  -7.025  1.00  0.76           H  
ATOM    136 3HD2 LEU A   8      21.010  12.282  -6.215  1.00  0.76           H  
ATOM    137  N   GLU A   9      18.659  15.478  -7.251  1.00  0.76           N  
ATOM    138  CA  GLU A   9      18.054  16.801  -7.349  1.00  0.76           C  
ATOM    139  C   GLU A   9      18.038  17.390  -8.745  1.00  0.76           C  
ATOM    140  O   GLU A   9      19.038  17.357  -9.466  1.00  0.76           O  
ATOM    141  CB  GLU A   9      18.787  17.805  -6.438  1.00  0.76           C  
ATOM    142  CG  GLU A   9      18.496  17.705  -4.947  1.00  0.76           C  
ATOM    143  CD  GLU A   9      19.308  18.688  -4.119  1.00  0.76           C  
ATOM    144  OE1 GLU A   9      20.424  18.972  -4.492  1.00  0.76           O  
ATOM    145  OE2 GLU A   9      18.808  19.156  -3.121  1.00  0.76           O  
ATOM    146  H   GLU A   9      19.404  15.324  -6.575  1.00  0.76           H  
ATOM    147  HA  GLU A   9      17.025  16.718  -7.019  1.00  0.76           H  
ATOM    148 1HB  GLU A   9      19.862  17.676  -6.562  1.00  0.76           H  
ATOM    149 2HB  GLU A   9      18.543  18.819  -6.754  1.00  0.76           H  
ATOM    150 1HG  GLU A   9      17.441  17.932  -4.797  1.00  0.76           H  
ATOM    151 2HG  GLU A   9      18.662  16.704  -4.609  1.00  0.76           H  
ATOM    152  N   GLY A  10      16.893  17.981  -9.091  1.00  0.76           N  
ATOM    153  CA  GLY A  10      16.725  18.679 -10.367  1.00  0.76           C  
ATOM    154  C   GLY A  10      15.638  18.121 -11.287  1.00  0.76           C  
ATOM    155  O   GLY A  10      15.312  18.738 -12.300  1.00  0.76           O  
ATOM    156  H   GLY A  10      16.110  17.921  -8.426  1.00  0.76           H  
ATOM    157 1HA  GLY A  10      16.505  19.726 -10.160  1.00  0.76           H  
ATOM    158 2HA  GLY A  10      17.675  18.670 -10.900  1.00  0.76           H  
ATOM    159  N   ARG A  11      15.077  16.968 -10.949  1.00  0.74           N  
ATOM    160  CA  ARG A  11      13.999  16.380 -11.755  1.00  0.74           C  
ATOM    161  C   ARG A  11      12.807  17.341 -11.761  1.00  0.74           C  
ATOM    162  O   ARG A  11      12.481  17.907 -10.716  1.00  0.74           O  
ATOM    163  CB  ARG A  11      13.614  15.023 -11.210  1.00  0.74           C  
ATOM    164  CG  ARG A  11      12.622  14.248 -12.026  1.00  0.74           C  
ATOM    165  CD  ARG A  11      12.332  12.923 -11.442  1.00  0.74           C  
ATOM    166  NE  ARG A  11      13.501  12.036 -11.450  1.00  0.74           N  
ATOM    167  CZ  ARG A  11      13.874  11.240 -12.468  1.00  0.74           C  
ATOM    168  NH1 ARG A  11      13.153  11.181 -13.559  1.00  0.74           N  
ATOM    169  NH2 ARG A  11      14.968  10.507 -12.363  1.00  0.74           N  
ATOM    170  H   ARG A  11      15.399  16.494 -10.113  1.00  0.74           H  
ATOM    171  HA  ARG A  11      14.346  16.254 -12.782  1.00  0.74           H  
ATOM    172 1HB  ARG A  11      14.508  14.411 -11.108  1.00  0.74           H  
ATOM    173 2HB  ARG A  11      13.189  15.148 -10.213  1.00  0.74           H  
ATOM    174 1HG  ARG A  11      11.696  14.810 -12.017  1.00  0.74           H  
ATOM    175 2HG  ARG A  11      12.980  14.130 -13.046  1.00  0.74           H  
ATOM    176 1HD  ARG A  11      12.004  13.045 -10.428  1.00  0.74           H  
ATOM    177 2HD  ARG A  11      11.538  12.450 -12.019  1.00  0.74           H  
ATOM    178  HE  ARG A  11      14.094  12.044 -10.630  1.00  0.74           H  
ATOM    179 1HH1 ARG A  11      12.311  11.730 -13.634  1.00  0.74           H  
ATOM    180 2HH1 ARG A  11      13.433  10.577 -14.318  1.00  0.74           H  
ATOM    181 1HH2 ARG A  11      15.524  10.550 -11.522  1.00  0.74           H  
ATOM    182 2HH2 ARG A  11      15.248   9.906 -13.125  1.00  0.74           H  
ATOM    183  N   SER A  12      12.182  17.578 -12.921  1.00  0.73           N  
ATOM    184  CA  SER A  12      11.084  18.549 -12.940  1.00  0.73           C  
ATOM    185  C   SER A  12       9.860  18.024 -12.230  1.00  0.73           C  
ATOM    186  O   SER A  12       9.707  16.812 -12.056  1.00  0.73           O  
ATOM    187  CB  SER A  12      10.679  18.916 -14.360  1.00  0.73           C  
ATOM    188  OG  SER A  12      10.050  17.833 -15.022  1.00  0.73           O  
ATOM    189  H   SER A  12      12.452  17.076 -13.771  1.00  0.73           H  
ATOM    190  HA  SER A  12      11.419  19.452 -12.427  1.00  0.73           H  
ATOM    191 1HB  SER A  12      10.008  19.772 -14.342  1.00  0.73           H  
ATOM    192 2HB  SER A  12      11.568  19.208 -14.915  1.00  0.73           H  
ATOM    193  HG  SER A  12       9.989  18.098 -15.952  1.00  0.73           H  
ATOM    194  N   ASP A  13       8.949  18.929 -11.869  1.00  0.72           N  
ATOM    195  CA  ASP A  13       7.716  18.509 -11.221  1.00  0.72           C  
ATOM    196  C   ASP A  13       6.899  17.580 -12.102  1.00  0.72           C  
ATOM    197  O   ASP A  13       6.309  16.626 -11.602  1.00  0.72           O  
ATOM    198  CB  ASP A  13       6.879  19.716 -10.809  1.00  0.72           C  
ATOM    199  CG  ASP A  13       7.473  20.468  -9.611  1.00  0.72           C  
ATOM    200  OD1 ASP A  13       8.351  19.924  -8.966  1.00  0.72           O  
ATOM    201  OD2 ASP A  13       7.053  21.567  -9.356  1.00  0.72           O  
ATOM    202  H   ASP A  13       9.123  19.910 -12.035  1.00  0.72           H  
ATOM    203  HA  ASP A  13       7.979  17.963 -10.320  1.00  0.72           H  
ATOM    204 1HB  ASP A  13       6.792  20.404 -11.650  1.00  0.72           H  
ATOM    205 2HB  ASP A  13       5.872  19.388 -10.551  1.00  0.72           H  
ATOM    206  N   GLU A  14       6.885  17.835 -13.413  1.00  0.71           N  
ATOM    207  CA  GLU A  14       6.137  16.971 -14.320  1.00  0.71           C  
ATOM    208  C   GLU A  14       6.742  15.573 -14.335  1.00  0.71           C  
ATOM    209  O   GLU A  14       6.021  14.565 -14.347  1.00  0.71           O  
ATOM    210  CB  GLU A  14       6.131  17.552 -15.732  1.00  0.71           C  
ATOM    211  CG  GLU A  14       5.301  18.831 -15.881  1.00  0.71           C  
ATOM    212  CD  GLU A  14       5.344  19.420 -17.277  1.00  0.71           C  
ATOM    213  OE1 GLU A  14       6.097  18.934 -18.088  1.00  0.71           O  
ATOM    214  OE2 GLU A  14       4.620  20.357 -17.526  1.00  0.71           O  
ATOM    215  H   GLU A  14       7.396  18.625 -13.772  1.00  0.71           H  
ATOM    216  HA  GLU A  14       5.109  16.897 -13.965  1.00  0.71           H  
ATOM    217 1HB  GLU A  14       7.155  17.777 -16.033  1.00  0.71           H  
ATOM    218 2HB  GLU A  14       5.739  16.811 -16.428  1.00  0.71           H  
ATOM    219 1HG  GLU A  14       4.266  18.608 -15.624  1.00  0.71           H  
ATOM    220 2HG  GLU A  14       5.672  19.568 -15.169  1.00  0.71           H  
ATOM    221  N   GLN A  15       8.073  15.495 -14.307  1.00  0.71           N  
ATOM    222  CA  GLN A  15       8.705  14.186 -14.281  1.00  0.71           C  
ATOM    223  C   GLN A  15       8.388  13.478 -12.962  1.00  0.71           C  
ATOM    224  O   GLN A  15       8.119  12.273 -12.950  1.00  0.71           O  
ATOM    225  CB  GLN A  15      10.203  14.324 -14.500  1.00  0.71           C  
ATOM    226  CG  GLN A  15      10.621  14.732 -15.904  1.00  0.71           C  
ATOM    227  CD  GLN A  15      12.133  15.047 -16.010  1.00  0.71           C  
ATOM    228  OE1 GLN A  15      12.730  15.824 -15.227  1.00  0.71           O  
ATOM    229  NE2 GLN A  15      12.770  14.425 -17.004  1.00  0.71           N  
ATOM    230  H   GLN A  15       8.654  16.341 -14.320  1.00  0.71           H  
ATOM    231  HA  GLN A  15       8.294  13.588 -15.093  1.00  0.71           H  
ATOM    232 1HB  GLN A  15      10.559  15.109 -13.856  1.00  0.71           H  
ATOM    233 2HB  GLN A  15      10.705  13.402 -14.234  1.00  0.71           H  
ATOM    234 1HG  GLN A  15      10.399  13.908 -16.582  1.00  0.71           H  
ATOM    235 2HG  GLN A  15      10.059  15.610 -16.200  1.00  0.71           H  
ATOM    236 1HE2 GLN A  15      13.751  14.573 -17.145  1.00  0.71           H  
ATOM    237 2HE2 GLN A  15      12.268  13.810 -17.615  1.00  0.71           H  
ATOM    238  N   LYS A  16       8.388  14.222 -11.850  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.053  13.613 -10.570  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.601  13.141 -10.560  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.323  12.047 -10.074  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.357  14.554  -9.406  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.869  14.722  -9.122  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.146  15.509  -7.841  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.900  17.007  -8.051  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.257  17.824  -6.849  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.635  15.213 -11.899  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.681  12.733 -10.441  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.948  15.540  -9.627  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.873  14.192  -8.502  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.318  13.740  -9.024  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.333  15.245  -9.960  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.504  15.145  -7.037  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.189  15.369  -7.542  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.500  17.347  -8.899  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.849  17.168  -8.278  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.076  18.804  -7.058  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.703  17.539  -6.064  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.257  17.708  -6.612  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.679  13.920 -11.147  1.00  0.75           N  
ATOM    261  CA  GLU A  17       4.286  13.480 -11.219  1.00  0.75           C  
ATOM    262  C   GLU A  17       4.208  12.166 -11.976  1.00  0.75           C  
ATOM    263  O   GLU A  17       3.493  11.246 -11.565  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.372  14.513 -11.890  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.899  14.029 -11.969  1.00  0.75           C  
ATOM    266  CD  GLU A  17       0.902  15.035 -12.536  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.255  16.171 -12.748  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      -0.224  14.632 -12.783  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.943  14.830 -11.519  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.925  13.312 -10.205  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.406  15.451 -11.335  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.727  14.715 -12.901  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.877  13.135 -12.593  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.578  13.738 -10.970  1.00  0.75           H  
ATOM    275  N   THR A  18       4.976  12.066 -13.066  1.00  0.78           N  
ATOM    276  CA  THR A  18       5.007  10.853 -13.860  1.00  0.78           C  
ATOM    277  C   THR A  18       5.482   9.688 -13.001  1.00  0.78           C  
ATOM    278  O   THR A  18       4.910   8.617 -13.092  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.880  10.997 -15.118  1.00  0.78           C  
ATOM    280  OG1 THR A  18       5.342  12.029 -15.963  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.922   9.677 -15.865  1.00  0.78           C  
ATOM    282  H   THR A  18       5.528  12.871 -13.367  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.993  10.632 -14.188  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.887  11.269 -14.832  1.00  0.78           H  
ATOM    285  HG1 THR A  18       5.364  12.881 -15.477  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       6.544   9.775 -16.751  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       6.341   8.907 -15.212  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.915   9.386 -16.161  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.510   9.908 -12.160  1.00  0.81           N  
ATOM    290  CA  LEU A  19       7.012   8.882 -11.230  1.00  0.81           C  
ATOM    291  C   LEU A  19       6.029   8.504 -10.113  1.00  0.81           C  
ATOM    292  O   LEU A  19       6.112   7.413  -9.556  1.00  0.81           O  
ATOM    293  CB  LEU A  19       8.287   9.315 -10.536  1.00  0.81           C  
ATOM    294  CG  LEU A  19       9.556   9.438 -11.322  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.652   9.993 -10.384  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       9.939   8.081 -11.858  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.960  10.822 -12.181  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.214   7.981 -11.810  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.103  10.285 -10.099  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       8.475   8.621  -9.724  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.418  10.137 -12.149  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      11.576  10.080 -10.932  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.354  10.967 -10.006  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.791   9.313  -9.553  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19      10.866   8.164 -12.424  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19      10.079   7.386 -11.028  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       9.143   7.712 -12.512  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.143   9.414  -9.716  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.146   9.037  -8.717  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.152   8.107  -9.419  1.00  0.84           C  
ATOM    311  O   ILE A  20       2.812   7.010  -8.926  1.00  0.84           O  
ATOM    312  CB  ILE A  20       3.420  10.264  -8.141  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       4.393  11.183  -7.392  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.297   9.806  -7.231  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       5.080  10.525  -6.230  1.00  0.84           C  
ATOM    316  H   ILE A  20       5.157  10.348 -10.124  1.00  0.84           H  
ATOM    317  HA  ILE A  20       4.629   8.493  -7.908  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.001  10.845  -8.965  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.145  11.525  -8.076  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       3.844  12.047  -7.024  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       1.768  10.675  -6.844  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       1.605   9.182  -7.797  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.703   9.236  -6.407  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.745  11.238  -5.750  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.338  10.194  -5.510  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       5.653   9.677  -6.587  1.00  0.84           H  
ATOM    327  N   ARG A  21       2.760   8.529 -10.627  1.00  0.86           N  
ATOM    328  CA  ARG A  21       1.921   7.743 -11.510  1.00  0.86           C  
ATOM    329  C   ARG A  21       2.886   6.666 -11.931  1.00  0.86           C  
ATOM    330  O   ARG A  21       4.020   6.713 -11.484  1.00  0.86           O  
ATOM    331  CB  ARG A  21       1.403   8.551 -12.681  1.00  0.86           C  
ATOM    332  CG  ARG A  21       0.471   9.705 -12.291  1.00  0.86           C  
ATOM    333  CD  ARG A  21       0.011  10.471 -13.480  1.00  0.86           C  
ATOM    334  NE  ARG A  21      -0.804  11.631 -13.112  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -2.121  11.621 -12.893  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -2.828  10.509 -12.986  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -2.685  12.764 -12.582  1.00  0.86           N  
ATOM    338  H   ARG A  21       3.081   9.441 -10.958  1.00  0.86           H  
ATOM    339  HA  ARG A  21       1.089   7.299 -10.965  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       2.245   8.975 -13.225  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       0.861   7.896 -13.366  1.00  0.86           H  
ATOM    342 1HG  ARG A  21      -0.400   9.307 -11.775  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       1.008  10.389 -11.629  1.00  0.86           H  
ATOM    344 1HD  ARG A  21       0.884  10.833 -14.027  1.00  0.86           H  
ATOM    345 2HD  ARG A  21      -0.582   9.826 -14.124  1.00  0.86           H  
ATOM    346  HE  ARG A  21      -0.348  12.553 -13.017  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -2.372   9.637 -13.227  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -3.823  10.528 -12.816  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -2.078  13.599 -12.533  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -3.674  12.822 -12.405  1.00  0.86           H  
ATOM    351  N   GLU A  22       2.461   5.628 -12.626  1.00  0.87           N  
ATOM    352  CA  GLU A  22       3.345   4.483 -12.953  1.00  0.87           C  
ATOM    353  C   GLU A  22       3.423   3.665 -11.651  1.00  0.87           C  
ATOM    354  O   GLU A  22       2.364   3.112 -11.414  1.00  0.87           O  
ATOM    355  CB  GLU A  22       4.749   4.880 -13.523  1.00  0.87           C  
ATOM    356  CG  GLU A  22       4.710   5.575 -14.903  1.00  0.87           C  
ATOM    357  CD  GLU A  22       6.089   5.888 -15.482  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       7.077   5.605 -14.843  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       6.142   6.414 -16.572  1.00  0.87           O  
ATOM    360  H   GLU A  22       1.490   5.604 -12.961  1.00  0.87           H  
ATOM    361  HA  GLU A  22       2.856   3.864 -13.706  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       5.338   5.475 -12.848  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       5.317   3.964 -13.672  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       4.171   4.940 -15.602  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       4.155   6.509 -14.801  1.00  0.87           H  
ATOM    366  N   VAL A  23       3.999   4.300 -10.625  1.00  0.88           N  
ATOM    367  CA  VAL A  23       4.562   3.498  -9.564  1.00  0.88           C  
ATOM    368  C   VAL A  23       3.358   3.123  -8.727  1.00  0.88           C  
ATOM    369  O   VAL A  23       3.148   1.962  -8.382  1.00  0.88           O  
ATOM    370  CB  VAL A  23       5.599   4.282  -8.757  1.00  0.88           C  
ATOM    371  CG1 VAL A  23       6.064   3.498  -7.540  1.00  0.88           C  
ATOM    372  CG2 VAL A  23       6.768   4.572  -9.685  1.00  0.88           C  
ATOM    373  H   VAL A  23       3.467   5.072 -10.221  1.00  0.88           H  
ATOM    374  HA  VAL A  23       5.021   2.601  -9.977  1.00  0.88           H  
ATOM    375  HB  VAL A  23       5.156   5.222  -8.411  1.00  0.88           H  
ATOM    376 1HG1 VAL A  23       6.803   4.083  -6.994  1.00  0.88           H  
ATOM    377 2HG1 VAL A  23       5.209   3.303  -6.896  1.00  0.88           H  
ATOM    378 3HG1 VAL A  23       6.507   2.556  -7.856  1.00  0.88           H  
ATOM    379 1HG2 VAL A  23       7.520   5.145  -9.168  1.00  0.88           H  
ATOM    380 2HG2 VAL A  23       7.199   3.635 -10.030  1.00  0.88           H  
ATOM    381 3HG2 VAL A  23       6.406   5.145 -10.546  1.00  0.88           H  
ATOM    382  N   SER A  24       2.499   4.115  -8.477  1.00  0.89           N  
ATOM    383  CA  SER A  24       1.287   3.891  -7.708  1.00  0.89           C  
ATOM    384  C   SER A  24       0.390   2.844  -8.371  1.00  0.89           C  
ATOM    385  O   SER A  24      -0.252   2.022  -7.699  1.00  0.89           O  
ATOM    386  CB  SER A  24       0.497   5.187  -7.625  1.00  0.89           C  
ATOM    387  OG  SER A  24       1.189   6.164  -6.922  1.00  0.89           O  
ATOM    388  H   SER A  24       2.705   5.065  -8.789  1.00  0.89           H  
ATOM    389  HA  SER A  24       1.570   3.558  -6.719  1.00  0.89           H  
ATOM    390 1HB  SER A  24       0.278   5.547  -8.632  1.00  0.89           H  
ATOM    391 2HB  SER A  24      -0.451   4.992  -7.131  1.00  0.89           H  
ATOM    392  HG  SER A  24       1.931   6.430  -7.512  1.00  0.89           H  
ATOM    393  N   GLU A  25       0.326   2.905  -9.702  1.00  0.91           N  
ATOM    394  CA  GLU A  25      -0.541   2.066 -10.507  1.00  0.91           C  
ATOM    395  C   GLU A  25       0.055   0.669 -10.577  1.00  0.91           C  
ATOM    396  O   GLU A  25      -0.651  -0.331 -10.443  1.00  0.91           O  
ATOM    397  CB  GLU A  25      -0.690   2.699 -11.911  1.00  0.91           C  
ATOM    398  CG  GLU A  25      -1.384   4.081 -11.886  1.00  0.91           C  
ATOM    399  CD  GLU A  25      -1.361   4.822 -13.218  1.00  0.91           C  
ATOM    400  OE1 GLU A  25      -0.319   5.365 -13.585  1.00  0.91           O  
ATOM    401  OE2 GLU A  25      -2.379   4.846 -13.871  1.00  0.91           O  
ATOM    402  H   GLU A  25       0.945   3.540 -10.191  1.00  0.91           H  
ATOM    403  HA  GLU A  25      -1.517   2.001 -10.036  1.00  0.91           H  
ATOM    404 1HB  GLU A  25       0.257   2.789 -12.407  1.00  0.91           H  
ATOM    405 2HB  GLU A  25      -1.304   2.043 -12.528  1.00  0.91           H  
ATOM    406 1HG  GLU A  25      -2.421   3.944 -11.579  1.00  0.91           H  
ATOM    407 2HG  GLU A  25      -0.893   4.696 -11.129  1.00  0.91           H  
ATOM    408  N   ALA A  26       1.380   0.602 -10.720  1.00  0.94           N  
ATOM    409  CA  ALA A  26       2.083  -0.670 -10.802  1.00  0.94           C  
ATOM    410  C   ALA A  26       1.874  -1.473  -9.526  1.00  0.94           C  
ATOM    411  O   ALA A  26       1.607  -2.680  -9.571  1.00  0.94           O  
ATOM    412  CB  ALA A  26       3.570  -0.426 -11.028  1.00  0.94           C  
ATOM    413  H   ALA A  26       1.891   1.474 -10.806  1.00  0.94           H  
ATOM    414  HA  ALA A  26       1.673  -1.237 -11.637  1.00  0.94           H  
ATOM    415 1HB  ALA A  26       4.088  -1.379 -11.103  1.00  0.94           H  
ATOM    416 2HB  ALA A  26       3.707   0.141 -11.947  1.00  0.94           H  
ATOM    417 3HB  ALA A  26       3.971   0.143 -10.188  1.00  0.94           H  
ATOM    418  N   ILE A  27       1.938  -0.782  -8.387  1.00  0.97           N  
ATOM    419  CA  ILE A  27       1.745  -1.397  -7.083  1.00  0.97           C  
ATOM    420  C   ILE A  27       0.313  -1.843  -6.904  1.00  0.97           C  
ATOM    421  O   ILE A  27       0.047  -2.977  -6.498  1.00  0.97           O  
ATOM    422  CB  ILE A  27       2.100  -0.408  -5.977  1.00  0.97           C  
ATOM    423  CG1 ILE A  27       3.578  -0.117  -6.010  1.00  0.97           C  
ATOM    424  CG2 ILE A  27       1.681  -0.952  -4.625  1.00  0.97           C  
ATOM    425  CD1 ILE A  27       3.957   1.065  -5.186  1.00  0.97           C  
ATOM    426  H   ILE A  27       2.173   0.213  -8.426  1.00  0.97           H  
ATOM    427  HA  ILE A  27       2.395  -2.265  -7.007  1.00  0.97           H  
ATOM    428  HB  ILE A  27       1.583   0.532  -6.166  1.00  0.97           H  
ATOM    429 1HG1 ILE A  27       4.119  -0.985  -5.640  1.00  0.97           H  
ATOM    430 2HG1 ILE A  27       3.883   0.061  -7.037  1.00  0.97           H  
ATOM    431 1HG2 ILE A  27       1.933  -0.225  -3.860  1.00  0.97           H  
ATOM    432 2HG2 ILE A  27       0.605  -1.129  -4.620  1.00  0.97           H  
ATOM    433 3HG2 ILE A  27       2.203  -1.886  -4.429  1.00  0.97           H  
ATOM    434 1HD1 ILE A  27       5.025   1.205  -5.271  1.00  0.97           H  
ATOM    435 2HD1 ILE A  27       3.441   1.950  -5.563  1.00  0.97           H  
ATOM    436 3HD1 ILE A  27       3.683   0.900  -4.144  1.00  0.97           H  
ATOM    437  N   SER A  28      -0.627  -0.965  -7.243  1.00  1.00           N  
ATOM    438  CA  SER A  28      -2.031  -1.284  -7.087  1.00  1.00           C  
ATOM    439  C   SER A  28      -2.408  -2.506  -7.902  1.00  1.00           C  
ATOM    440  O   SER A  28      -3.088  -3.416  -7.421  1.00  1.00           O  
ATOM    441  CB  SER A  28      -2.842  -0.116  -7.571  1.00  1.00           C  
ATOM    442  OG  SER A  28      -2.598   0.979  -6.786  1.00  1.00           O  
ATOM    443  H   SER A  28      -0.373  -0.034  -7.579  1.00  1.00           H  
ATOM    444  HA  SER A  28      -2.235  -1.474  -6.034  1.00  1.00           H  
ATOM    445 1HB  SER A  28      -2.589   0.111  -8.604  1.00  1.00           H  
ATOM    446 2HB  SER A  28      -3.897  -0.365  -7.535  1.00  1.00           H  
ATOM    447  HG  SER A  28      -1.700   1.291  -7.035  1.00  1.00           H  
ATOM    448  N   ARG A  29      -1.911  -2.573  -9.134  1.00  1.04           N  
ATOM    449  CA  ARG A  29      -2.225  -3.703  -9.983  1.00  1.04           C  
ATOM    450  C   ARG A  29      -1.563  -4.975  -9.464  1.00  1.04           C  
ATOM    451  O   ARG A  29      -2.223  -6.007  -9.322  1.00  1.04           O  
ATOM    452  CB  ARG A  29      -1.754  -3.394 -11.394  1.00  1.04           C  
ATOM    453  CG  ARG A  29      -2.565  -2.304 -12.083  1.00  1.04           C  
ATOM    454  CD  ARG A  29      -1.952  -1.858 -13.357  1.00  1.04           C  
ATOM    455  NE  ARG A  29      -2.700  -0.753 -13.947  1.00  1.04           N  
ATOM    456  CZ  ARG A  29      -2.232   0.071 -14.907  1.00  1.04           C  
ATOM    457  NH1 ARG A  29      -1.018  -0.095 -15.386  1.00  1.04           N  
ATOM    458  NH2 ARG A  29      -2.991   1.052 -15.362  1.00  1.04           N  
ATOM    459  H   ARG A  29      -1.344  -1.810  -9.503  1.00  1.04           H  
ATOM    460  HA  ARG A  29      -3.304  -3.842  -9.991  1.00  1.04           H  
ATOM    461 1HB  ARG A  29      -0.714  -3.060 -11.360  1.00  1.04           H  
ATOM    462 2HB  ARG A  29      -1.795  -4.294 -12.004  1.00  1.04           H  
ATOM    463 1HG  ARG A  29      -3.559  -2.689 -12.305  1.00  1.04           H  
ATOM    464 2HG  ARG A  29      -2.655  -1.444 -11.423  1.00  1.04           H  
ATOM    465 1HD  ARG A  29      -0.933  -1.517 -13.164  1.00  1.04           H  
ATOM    466 2HD  ARG A  29      -1.935  -2.682 -14.069  1.00  1.04           H  
ATOM    467  HE  ARG A  29      -3.637  -0.588 -13.605  1.00  1.04           H  
ATOM    468 1HH1 ARG A  29      -0.436  -0.843 -15.035  1.00  1.04           H  
ATOM    469 2HH1 ARG A  29      -0.669   0.526 -16.101  1.00  1.04           H  
ATOM    470 1HH2 ARG A  29      -3.921   1.186 -14.990  1.00  1.04           H  
ATOM    471 2HH2 ARG A  29      -2.638   1.678 -16.071  1.00  1.04           H  
ATOM    472  N   SER A  30      -0.300  -4.877  -9.047  1.00  1.06           N  
ATOM    473  CA  SER A  30       0.453  -6.027  -8.567  1.00  1.06           C  
ATOM    474  C   SER A  30      -0.176  -6.673  -7.337  1.00  1.06           C  
ATOM    475  O   SER A  30      -0.190  -7.898  -7.204  1.00  1.06           O  
ATOM    476  CB  SER A  30       1.869  -5.602  -8.234  1.00  1.06           C  
ATOM    477  OG  SER A  30       2.558  -5.188  -9.386  1.00  1.06           O  
ATOM    478  H   SER A  30       0.200  -3.990  -9.130  1.00  1.06           H  
ATOM    479  HA  SER A  30       0.483  -6.769  -9.366  1.00  1.06           H  
ATOM    480 1HB  SER A  30       1.840  -4.785  -7.511  1.00  1.06           H  
ATOM    481 2HB  SER A  30       2.395  -6.431  -7.768  1.00  1.06           H  
ATOM    482  HG  SER A  30       2.149  -4.330  -9.641  1.00  1.06           H  
ATOM    483  N   LEU A  31      -0.689  -5.845  -6.436  1.00  1.08           N  
ATOM    484  CA  LEU A  31      -1.281  -6.320  -5.195  1.00  1.08           C  
ATOM    485  C   LEU A  31      -2.809  -6.399  -5.213  1.00  1.08           C  
ATOM    486  O   LEU A  31      -3.414  -6.664  -4.172  1.00  1.08           O  
ATOM    487  CB  LEU A  31      -0.867  -5.379  -4.073  1.00  1.08           C  
ATOM    488  CG  LEU A  31       0.633  -5.251  -3.854  1.00  1.08           C  
ATOM    489  CD1 LEU A  31       0.878  -4.231  -2.770  1.00  1.08           C  
ATOM    490  CD2 LEU A  31       1.213  -6.608  -3.498  1.00  1.08           C  
ATOM    491  H   LEU A  31      -0.626  -4.839  -6.597  1.00  1.08           H  
ATOM    492  HA  LEU A  31      -0.890  -7.315  -4.993  1.00  1.08           H  
ATOM    493 1HB  LEU A  31      -1.251  -4.382  -4.308  1.00  1.08           H  
ATOM    494 2HB  LEU A  31      -1.322  -5.715  -3.144  1.00  1.08           H  
ATOM    495  HG  LEU A  31       1.104  -4.884  -4.770  1.00  1.08           H  
ATOM    496 1HD1 LEU A  31       1.949  -4.110  -2.613  1.00  1.08           H  
ATOM    497 2HD1 LEU A  31       0.446  -3.288  -3.085  1.00  1.08           H  
ATOM    498 3HD1 LEU A  31       0.409  -4.559  -1.845  1.00  1.08           H  
ATOM    499 1HD2 LEU A  31       2.288  -6.516  -3.347  1.00  1.08           H  
ATOM    500 2HD2 LEU A  31       0.748  -6.976  -2.584  1.00  1.08           H  
ATOM    501 3HD2 LEU A  31       1.020  -7.311  -4.312  1.00  1.08           H  
ATOM    502  N   ASP A  32      -3.446  -6.131  -6.359  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -4.912  -6.085  -6.462  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.507  -5.153  -5.388  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.466  -5.503  -4.699  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.516  -7.496  -6.330  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -6.980  -7.611  -6.844  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.351  -6.849  -7.709  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -7.693  -8.473  -6.374  1.00  1.08           O  
ATOM    510  H   ASP A  32      -2.909  -5.960  -7.212  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -5.172  -5.683  -7.441  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -4.895  -8.202  -6.881  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.498  -7.797  -5.280  1.00  1.08           H  
ATOM    514  N   ALA A  33      -4.915  -3.965  -5.244  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -5.345  -2.992  -4.247  1.00  1.07           C  
ATOM    516  C   ALA A  33      -5.950  -1.756  -4.934  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.660  -1.518  -6.102  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -4.157  -2.604  -3.372  1.00  1.07           C  
ATOM    519  H   ALA A  33      -4.147  -3.741  -5.875  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -6.086  -3.469  -3.624  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -4.474  -1.899  -2.606  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.751  -3.500  -2.897  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -3.389  -2.143  -3.987  1.00  1.07           H  
ATOM    524  N   PRO A  34      -6.871  -1.008  -4.297  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -7.361   0.271  -4.782  1.00  1.04           C  
ATOM    526  C   PRO A  34      -6.201   1.246  -4.946  1.00  1.04           C  
ATOM    527  O   PRO A  34      -5.341   1.350  -4.067  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -8.322   0.712  -3.671  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.760  -0.581  -3.012  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -7.538  -1.485  -3.067  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.887   0.121  -5.737  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.806   1.394  -2.977  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -9.161   1.278  -4.104  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -9.096  -0.384  -1.981  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.622  -1.004  -3.549  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.892  -1.346  -2.186  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.906  -2.513  -3.171  1.00  1.04           H  
ATOM    538  N   LEU A  35      -6.242   2.055  -5.997  1.00  0.99           N  
ATOM    539  CA  LEU A  35      -5.199   3.053  -6.251  1.00  0.99           C  
ATOM    540  C   LEU A  35      -5.058   4.048  -5.104  1.00  0.99           C  
ATOM    541  O   LEU A  35      -3.969   4.533  -4.798  1.00  0.99           O  
ATOM    542  CB  LEU A  35      -5.477   3.779  -7.569  1.00  0.99           C  
ATOM    543  CG  LEU A  35      -4.352   4.705  -8.084  1.00  0.99           C  
ATOM    544  CD1 LEU A  35      -3.085   3.890  -8.290  1.00  0.99           C  
ATOM    545  CD2 LEU A  35      -4.779   5.330  -9.403  1.00  0.99           C  
ATOM    546  H   LEU A  35      -6.986   1.947  -6.672  1.00  0.99           H  
ATOM    547  HA  LEU A  35      -4.256   2.539  -6.345  1.00  0.99           H  
ATOM    548 1HB  LEU A  35      -5.669   3.033  -8.337  1.00  0.99           H  
ATOM    549 2HB  LEU A  35      -6.373   4.386  -7.445  1.00  0.99           H  
ATOM    550  HG  LEU A  35      -4.150   5.488  -7.353  1.00  0.99           H  
ATOM    551 1HD1 LEU A  35      -2.299   4.537  -8.663  1.00  0.99           H  
ATOM    552 2HD1 LEU A  35      -2.774   3.449  -7.344  1.00  0.99           H  
ATOM    553 3HD1 LEU A  35      -3.282   3.105  -9.012  1.00  0.99           H  
ATOM    554 1HD2 LEU A  35      -3.982   5.979  -9.773  1.00  0.99           H  
ATOM    555 2HD2 LEU A  35      -4.972   4.543 -10.134  1.00  0.99           H  
ATOM    556 3HD2 LEU A  35      -5.685   5.916  -9.251  1.00  0.99           H  
ATOM    557  N   THR A  36      -6.173   4.332  -4.447  1.00  0.93           N  
ATOM    558  CA  THR A  36      -6.216   5.309  -3.375  1.00  0.93           C  
ATOM    559  C   THR A  36      -5.511   4.827  -2.107  1.00  0.93           C  
ATOM    560  O   THR A  36      -5.280   5.613  -1.188  1.00  0.93           O  
ATOM    561  CB  THR A  36      -7.674   5.659  -3.054  1.00  0.93           C  
ATOM    562  OG1 THR A  36      -8.369   4.482  -2.617  1.00  0.93           O  
ATOM    563  CG2 THR A  36      -8.349   6.190  -4.304  1.00  0.93           C  
ATOM    564  H   THR A  36      -7.025   3.872  -4.725  1.00  0.93           H  
ATOM    565  HA  THR A  36      -5.709   6.212  -3.716  1.00  0.93           H  
ATOM    566  HB  THR A  36      -7.710   6.413  -2.269  1.00  0.93           H  
ATOM    567  HG1 THR A  36      -8.030   4.213  -1.760  1.00  0.93           H  
ATOM    568 1HG2 THR A  36      -9.388   6.435  -4.081  1.00  0.93           H  
ATOM    569 2HG2 THR A  36      -7.829   7.084  -4.646  1.00  0.93           H  
ATOM    570 3HG2 THR A  36      -8.315   5.429  -5.084  1.00  0.93           H  
ATOM    571  N   SER A  37      -5.192   3.531  -2.036  1.00  0.87           N  
ATOM    572  CA  SER A  37      -4.491   2.992  -0.884  1.00  0.87           C  
ATOM    573  C   SER A  37      -2.976   3.085  -1.043  1.00  0.87           C  
ATOM    574  O   SER A  37      -2.242   2.735  -0.114  1.00  0.87           O  
ATOM    575  CB  SER A  37      -4.876   1.546  -0.628  1.00  0.87           C  
ATOM    576  OG  SER A  37      -4.407   0.688  -1.639  1.00  0.87           O  
ATOM    577  H   SER A  37      -5.392   2.904  -2.814  1.00  0.87           H  
ATOM    578  HA  SER A  37      -4.774   3.577  -0.009  1.00  0.87           H  
ATOM    579 1HB  SER A  37      -4.478   1.228   0.333  1.00  0.87           H  
ATOM    580 2HB  SER A  37      -5.960   1.472  -0.573  1.00  0.87           H  
ATOM    581  HG  SER A  37      -4.678   1.089  -2.496  1.00  0.87           H  
ATOM    582  N   VAL A  38      -2.485   3.519  -2.214  1.00  0.81           N  
ATOM    583  CA  VAL A  38      -1.042   3.499  -2.406  1.00  0.81           C  
ATOM    584  C   VAL A  38      -0.412   4.877  -2.279  1.00  0.81           C  
ATOM    585  O   VAL A  38      -0.821   5.833  -2.940  1.00  0.81           O  
ATOM    586  CB  VAL A  38      -0.670   2.940  -3.785  1.00  0.81           C  
ATOM    587  CG1 VAL A  38       0.860   2.915  -3.917  1.00  0.81           C  
ATOM    588  CG2 VAL A  38      -1.285   1.556  -3.995  1.00  0.81           C  
ATOM    589  H   VAL A  38      -3.094   3.838  -2.970  1.00  0.81           H  
ATOM    590  HA  VAL A  38      -0.598   2.853  -1.648  1.00  0.81           H  
ATOM    591  HB  VAL A  38      -1.052   3.606  -4.566  1.00  0.81           H  
ATOM    592 1HG1 VAL A  38       1.114   2.527  -4.880  1.00  0.81           H  
ATOM    593 2HG1 VAL A  38       1.267   3.916  -3.808  1.00  0.81           H  
ATOM    594 3HG1 VAL A  38       1.285   2.271  -3.150  1.00  0.81           H  
ATOM    595 1HG2 VAL A  38      -0.996   1.196  -4.973  1.00  0.81           H  
ATOM    596 2HG2 VAL A  38      -0.943   0.876  -3.263  1.00  0.81           H  
ATOM    597 3HG2 VAL A  38      -2.378   1.624  -3.934  1.00  0.81           H  
ATOM    598  N   ARG A  39       0.588   4.968  -1.414  1.00  0.76           N  
ATOM    599  CA  ARG A  39       1.325   6.203  -1.191  1.00  0.76           C  
ATOM    600  C   ARG A  39       2.722   6.103  -1.789  1.00  0.76           C  
ATOM    601  O   ARG A  39       3.376   5.070  -1.636  1.00  0.76           O  
ATOM    602  CB  ARG A  39       1.431   6.494   0.295  1.00  0.76           C  
ATOM    603  CG  ARG A  39       2.237   7.732   0.662  1.00  0.76           C  
ATOM    604  CD  ARG A  39       2.242   7.966   2.127  1.00  0.76           C  
ATOM    605  NE  ARG A  39       3.088   9.085   2.490  1.00  0.76           N  
ATOM    606  CZ  ARG A  39       3.366   9.448   3.755  1.00  0.76           C  
ATOM    607  NH1 ARG A  39       2.844   8.779   4.759  1.00  0.76           N  
ATOM    608  NH2 ARG A  39       4.165  10.475   3.989  1.00  0.76           N  
ATOM    609  H   ARG A  39       0.860   4.126  -0.898  1.00  0.76           H  
ATOM    610  HA  ARG A  39       0.795   7.022  -1.676  1.00  0.76           H  
ATOM    611 1HB  ARG A  39       0.436   6.598   0.721  1.00  0.76           H  
ATOM    612 2HB  ARG A  39       1.893   5.653   0.761  1.00  0.76           H  
ATOM    613 1HG  ARG A  39       3.271   7.603   0.339  1.00  0.76           H  
ATOM    614 2HG  ARG A  39       1.811   8.606   0.170  1.00  0.76           H  
ATOM    615 1HD  ARG A  39       1.229   8.177   2.468  1.00  0.76           H  
ATOM    616 2HD  ARG A  39       2.618   7.079   2.634  1.00  0.76           H  
ATOM    617  HE  ARG A  39       3.508   9.620   1.741  1.00  0.76           H  
ATOM    618 1HH1 ARG A  39       2.224   8.003   4.578  1.00  0.76           H  
ATOM    619 2HH1 ARG A  39       3.052   9.049   5.709  1.00  0.76           H  
ATOM    620 1HH2 ARG A  39       4.565  10.992   3.219  1.00  0.76           H  
ATOM    621 2HH2 ARG A  39       4.373  10.745   4.939  1.00  0.76           H  
ATOM    622  N   VAL A  40       3.156   7.148  -2.490  1.00  0.72           N  
ATOM    623  CA  VAL A  40       4.503   7.169  -3.050  1.00  0.72           C  
ATOM    624  C   VAL A  40       5.230   8.435  -2.593  1.00  0.72           C  
ATOM    625  O   VAL A  40       4.716   9.546  -2.746  1.00  0.72           O  
ATOM    626  CB  VAL A  40       4.470   7.118  -4.592  1.00  0.72           C  
ATOM    627  CG1 VAL A  40       5.904   7.145  -5.141  1.00  0.72           C  
ATOM    628  CG2 VAL A  40       3.737   5.858  -5.092  1.00  0.72           C  
ATOM    629  H   VAL A  40       2.554   7.950  -2.616  1.00  0.72           H  
ATOM    630  HA  VAL A  40       5.055   6.304  -2.685  1.00  0.72           H  
ATOM    631  HB  VAL A  40       3.961   7.987  -4.958  1.00  0.72           H  
ATOM    632 1HG1 VAL A  40       5.873   7.127  -6.231  1.00  0.72           H  
ATOM    633 2HG1 VAL A  40       6.414   8.048  -4.810  1.00  0.72           H  
ATOM    634 3HG1 VAL A  40       6.449   6.272  -4.781  1.00  0.72           H  
ATOM    635 1HG2 VAL A  40       3.729   5.861  -6.184  1.00  0.72           H  
ATOM    636 2HG2 VAL A  40       4.237   4.968  -4.742  1.00  0.72           H  
ATOM    637 3HG2 VAL A  40       2.711   5.858  -4.725  1.00  0.72           H  
ATOM    638  N   ILE A  41       6.419   8.255  -2.035  1.00  0.69           N  
ATOM    639  CA  ILE A  41       7.247   9.348  -1.539  1.00  0.69           C  
ATOM    640  C   ILE A  41       8.496   9.528  -2.395  1.00  0.69           C  
ATOM    641  O   ILE A  41       9.201   8.554  -2.651  1.00  0.69           O  
ATOM    642  CB  ILE A  41       7.700   9.037  -0.094  1.00  0.69           C  
ATOM    643  CG1 ILE A  41       6.482   8.899   0.824  1.00  0.69           C  
ATOM    644  CG2 ILE A  41       8.687  10.091   0.410  1.00  0.69           C  
ATOM    645  CD1 ILE A  41       6.833   8.328   2.174  1.00  0.69           C  
ATOM    646  H   ILE A  41       6.752   7.299  -1.919  1.00  0.69           H  
ATOM    647  HA  ILE A  41       6.671  10.270  -1.559  1.00  0.69           H  
ATOM    648  HB  ILE A  41       8.196   8.067  -0.088  1.00  0.69           H  
ATOM    649 1HG1 ILE A  41       6.020   9.874   0.960  1.00  0.69           H  
ATOM    650 2HG1 ILE A  41       5.759   8.231   0.356  1.00  0.69           H  
ATOM    651 1HG2 ILE A  41       9.011   9.832   1.417  1.00  0.69           H  
ATOM    652 2HG2 ILE A  41       9.559  10.123  -0.247  1.00  0.69           H  
ATOM    653 3HG2 ILE A  41       8.208  11.068   0.420  1.00  0.69           H  
ATOM    654 1HD1 ILE A  41       5.938   8.236   2.781  1.00  0.69           H  
ATOM    655 2HD1 ILE A  41       7.281   7.339   2.040  1.00  0.69           H  
ATOM    656 3HD1 ILE A  41       7.544   8.982   2.674  1.00  0.69           H  
ATOM    657  N   ILE A  42       8.766  10.755  -2.845  1.00  0.67           N  
ATOM    658  CA  ILE A  42       9.993  10.995  -3.606  1.00  0.67           C  
ATOM    659  C   ILE A  42      10.948  11.882  -2.831  1.00  0.67           C  
ATOM    660  O   ILE A  42      10.599  12.993  -2.423  1.00  0.67           O  
ATOM    661  CB  ILE A  42       9.747  11.636  -4.990  1.00  0.67           C  
ATOM    662  CG1 ILE A  42       8.880  10.713  -5.860  1.00  0.67           C  
ATOM    663  CG2 ILE A  42      11.087  11.859  -5.700  1.00  0.67           C  
ATOM    664  CD1 ILE A  42       8.418  11.329  -7.165  1.00  0.67           C  
ATOM    665  H   ILE A  42       8.139  11.520  -2.635  1.00  0.67           H  
ATOM    666  HA  ILE A  42      10.496  10.045  -3.770  1.00  0.67           H  
ATOM    667  HB  ILE A  42       9.227  12.585  -4.875  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42       9.452   9.847  -6.106  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42       8.009  10.405  -5.290  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42      10.906  12.302  -6.674  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42      11.716  12.527  -5.114  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42      11.597  10.901  -5.823  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42       7.821  10.603  -7.719  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42       7.811  12.211  -6.964  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42       9.281  11.614  -7.760  1.00  0.67           H  
ATOM    676  N   THR A  43      12.156  11.378  -2.643  1.00  0.67           N  
ATOM    677  CA  THR A  43      13.217  12.091  -1.964  1.00  0.67           C  
ATOM    678  C   THR A  43      14.301  12.444  -2.968  1.00  0.67           C  
ATOM    679  O   THR A  43      14.776  11.569  -3.699  1.00  0.67           O  
ATOM    680  CB  THR A  43      13.816  11.236  -0.813  1.00  0.67           C  
ATOM    681  OG1 THR A  43      12.788  10.959   0.167  1.00  0.67           O  
ATOM    682  CG2 THR A  43      14.999  11.953  -0.161  1.00  0.67           C  
ATOM    683  H   THR A  43      12.350  10.442  -2.998  1.00  0.67           H  
ATOM    684  HA  THR A  43      12.818  13.016  -1.550  1.00  0.67           H  
ATOM    685  HB  THR A  43      14.165  10.286  -1.225  1.00  0.67           H  
ATOM    686  HG1 THR A  43      12.383  11.793   0.437  1.00  0.67           H  
ATOM    687 1HG2 THR A  43      15.406  11.329   0.634  1.00  0.67           H  
ATOM    688 2HG2 THR A  43      15.775  12.139  -0.907  1.00  0.67           H  
ATOM    689 3HG2 THR A  43      14.666  12.902   0.256  1.00  0.67           H  
ATOM    690  N   GLU A  44      14.669  13.721  -3.010  1.00  0.68           N  
ATOM    691  CA  GLU A  44      15.737  14.170  -3.887  1.00  0.68           C  
ATOM    692  C   GLU A  44      17.036  14.232  -3.097  1.00  0.68           C  
ATOM    693  O   GLU A  44      17.034  14.624  -1.927  1.00  0.68           O  
ATOM    694  CB  GLU A  44      15.418  15.528  -4.528  1.00  0.68           C  
ATOM    695  CG  GLU A  44      14.254  15.531  -5.567  1.00  0.68           C  
ATOM    696  CD  GLU A  44      13.975  16.919  -6.244  1.00  0.68           C  
ATOM    697  OE1 GLU A  44      14.753  17.363  -7.087  1.00  0.68           O  
ATOM    698  OE2 GLU A  44      12.960  17.508  -5.920  1.00  0.68           O  
ATOM    699  H   GLU A  44      14.214  14.385  -2.399  1.00  0.68           H  
ATOM    700  HA  GLU A  44      15.862  13.445  -4.686  1.00  0.68           H  
ATOM    701 1HB  GLU A  44      15.190  16.255  -3.751  1.00  0.68           H  
ATOM    702 2HB  GLU A  44      16.296  15.866  -5.036  1.00  0.68           H  
ATOM    703 1HG  GLU A  44      14.523  14.837  -6.348  1.00  0.68           H  
ATOM    704 2HG  GLU A  44      13.344  15.164  -5.091  1.00  0.68           H  
ATOM    705  N   MET A  45      18.140  13.873  -3.738  1.00  0.70           N  
ATOM    706  CA  MET A  45      19.446  13.909  -3.100  1.00  0.70           C  
ATOM    707  C   MET A  45      20.423  14.766  -3.886  1.00  0.70           C  
ATOM    708  O   MET A  45      20.409  14.783  -5.120  1.00  0.70           O  
ATOM    709  CB  MET A  45      20.018  12.498  -3.068  1.00  0.70           C  
ATOM    710  CG  MET A  45      19.184  11.463  -2.367  1.00  0.70           C  
ATOM    711  SD  MET A  45      19.857   9.817  -2.627  1.00  0.70           S  
ATOM    712  CE  MET A  45      19.520   9.643  -4.385  1.00  0.70           C  
ATOM    713  H   MET A  45      18.050  13.503  -4.681  1.00  0.70           H  
ATOM    714  HA  MET A  45      19.348  14.322  -2.097  1.00  0.70           H  
ATOM    715 1HB  MET A  45      20.151  12.151  -4.083  1.00  0.70           H  
ATOM    716 2HB  MET A  45      21.008  12.518  -2.602  1.00  0.70           H  
ATOM    717 1HG  MET A  45      19.147  11.669  -1.300  1.00  0.70           H  
ATOM    718 2HG  MET A  45      18.165  11.483  -2.762  1.00  0.70           H  
ATOM    719 1HE  MET A  45      19.840   8.667  -4.733  1.00  0.70           H  
ATOM    720 2HE  MET A  45      18.467   9.753  -4.553  1.00  0.70           H  
ATOM    721 3HE  MET A  45      20.049  10.417  -4.937  1.00  0.70           H  
ATOM    722  N   ALA A  46      21.303  15.464  -3.193  1.00  0.73           N  
ATOM    723  CA  ALA A  46      22.327  16.185  -3.926  1.00  0.73           C  
ATOM    724  C   ALA A  46      23.317  15.158  -4.427  1.00  0.73           C  
ATOM    725  O   ALA A  46      23.532  14.138  -3.772  1.00  0.73           O  
ATOM    726  CB  ALA A  46      23.009  17.233  -3.076  1.00  0.73           C  
ATOM    727  H   ALA A  46      21.277  15.478  -2.183  1.00  0.73           H  
ATOM    728  HA  ALA A  46      21.862  16.677  -4.783  1.00  0.73           H  
ATOM    729 1HB  ALA A  46      23.761  17.745  -3.672  1.00  0.73           H  
ATOM    730 2HB  ALA A  46      22.266  17.957  -2.730  1.00  0.73           H  
ATOM    731 3HB  ALA A  46      23.478  16.762  -2.240  1.00  0.73           H  
ATOM    732  N   LYS A  47      24.001  15.444  -5.521  1.00  0.78           N  
ATOM    733  CA  LYS A  47      25.001  14.506  -6.021  1.00  0.78           C  
ATOM    734  C   LYS A  47      26.124  14.224  -5.020  1.00  0.78           C  
ATOM    735  O   LYS A  47      26.680  13.129  -4.998  1.00  0.78           O  
ATOM    736  CB  LYS A  47      25.573  15.001  -7.341  1.00  0.78           C  
ATOM    737  CG  LYS A  47      24.622  14.894  -8.491  1.00  0.78           C  
ATOM    738  CD  LYS A  47      25.246  15.376  -9.783  1.00  0.78           C  
ATOM    739  CE  LYS A  47      24.276  15.229 -10.949  1.00  0.78           C  
ATOM    740  NZ  LYS A  47      24.854  15.746 -12.224  1.00  0.78           N  
ATOM    741  H   LYS A  47      23.804  16.296  -6.028  1.00  0.78           H  
ATOM    742  HA  LYS A  47      24.504  13.555  -6.213  1.00  0.78           H  
ATOM    743 1HB  LYS A  47      25.887  16.040  -7.244  1.00  0.78           H  
ATOM    744 2HB  LYS A  47      26.445  14.421  -7.590  1.00  0.78           H  
ATOM    745 1HG  LYS A  47      24.372  13.856  -8.602  1.00  0.78           H  
ATOM    746 2HG  LYS A  47      23.708  15.454  -8.283  1.00  0.78           H  
ATOM    747 1HD  LYS A  47      25.535  16.422  -9.684  1.00  0.78           H  
ATOM    748 2HD  LYS A  47      26.143  14.785  -9.992  1.00  0.78           H  
ATOM    749 1HE  LYS A  47      24.030  14.175 -11.075  1.00  0.78           H  
ATOM    750 2HE  LYS A  47      23.361  15.781 -10.725  1.00  0.78           H  
ATOM    751 1HZ  LYS A  47      24.184  15.630 -12.970  1.00  0.78           H  
ATOM    752 2HZ  LYS A  47      25.076  16.727 -12.120  1.00  0.78           H  
ATOM    753 3HZ  LYS A  47      25.697  15.231 -12.444  1.00  0.78           H  
ATOM    754  N   GLY A  48      26.426  15.183  -4.147  1.00  0.83           N  
ATOM    755  CA  GLY A  48      27.504  15.007  -3.178  1.00  0.83           C  
ATOM    756  C   GLY A  48      27.129  14.064  -2.029  1.00  0.83           C  
ATOM    757  O   GLY A  48      27.972  13.742  -1.190  1.00  0.83           O  
ATOM    758  H   GLY A  48      25.919  16.055  -4.180  1.00  0.83           H  
ATOM    759 1HA  GLY A  48      28.383  14.617  -3.691  1.00  0.83           H  
ATOM    760 2HA  GLY A  48      27.782  15.978  -2.771  1.00  0.83           H  
ATOM    761  N   HIS A  49      25.866  13.632  -1.979  1.00  0.92           N  
ATOM    762  CA  HIS A  49      25.396  12.722  -0.949  1.00  0.92           C  
ATOM    763  C   HIS A  49      24.946  11.391  -1.534  1.00  0.92           C  
ATOM    764  O   HIS A  49      24.284  10.602  -0.857  1.00  0.92           O  
ATOM    765  CB  HIS A  49      24.238  13.324  -0.155  1.00  0.92           C  
ATOM    766  CG  HIS A  49      24.610  14.559   0.618  1.00  0.92           C  
ATOM    767  ND1 HIS A  49      25.517  14.537   1.657  1.00  0.92           N  
ATOM    768  CD2 HIS A  49      24.170  15.834   0.537  1.00  0.92           C  
ATOM    769  CE1 HIS A  49      25.634  15.749   2.163  1.00  0.92           C  
ATOM    770  NE2 HIS A  49      24.826  16.555   1.501  1.00  0.92           N  
ATOM    771  H   HIS A  49      25.197  13.919  -2.691  1.00  0.92           H  
ATOM    772  HA  HIS A  49      26.206  12.512  -0.252  1.00  0.92           H  
ATOM    773 1HB  HIS A  49      23.431  13.583  -0.846  1.00  0.92           H  
ATOM    774 2HB  HIS A  49      23.850  12.584   0.542  1.00  0.92           H  
ATOM    775  HD1 HIS A  49      26.014  13.735   1.992  1.00  0.92           H  
ATOM    776  HD2 HIS A  49      23.449  16.327  -0.094  1.00  0.92           H  
ATOM    777  HE1 HIS A  49      26.313  15.940   2.993  1.00  0.92           H  
ATOM    778  N   PHE A  50      25.311  11.131  -2.784  1.00  1.08           N  
ATOM    779  CA  PHE A  50      24.904   9.899  -3.440  1.00  1.08           C  
ATOM    780  C   PHE A  50      25.970   9.353  -4.342  1.00  1.08           C  
ATOM    781  O   PHE A  50      26.621  10.105  -5.064  1.00  1.08           O  
ATOM    782  CB  PHE A  50      23.647  10.115  -4.262  1.00  1.08           C  
ATOM    783  CG  PHE A  50      23.263   8.915  -5.092  1.00  1.08           C  
ATOM    784  CD1 PHE A  50      22.583   7.848  -4.544  1.00  1.08           C  
ATOM    785  CD2 PHE A  50      23.593   8.865  -6.434  1.00  1.08           C  
ATOM    786  CE1 PHE A  50      22.250   6.755  -5.324  1.00  1.08           C  
ATOM    787  CE2 PHE A  50      23.266   7.787  -7.215  1.00  1.08           C  
ATOM    788  CZ  PHE A  50      22.594   6.726  -6.660  1.00  1.08           C  
ATOM    789  H   PHE A  50      25.862  11.809  -3.313  1.00  1.08           H  
ATOM    790  HA  PHE A  50      24.695   9.153  -2.674  1.00  1.08           H  
ATOM    791 1HB  PHE A  50      22.817  10.362  -3.604  1.00  1.08           H  
ATOM    792 2HB  PHE A  50      23.806  10.964  -4.922  1.00  1.08           H  
ATOM    793  HD1 PHE A  50      22.315   7.872  -3.487  1.00  1.08           H  
ATOM    794  HD2 PHE A  50      24.122   9.702  -6.863  1.00  1.08           H  
ATOM    795  HE1 PHE A  50      21.718   5.916  -4.881  1.00  1.08           H  
ATOM    796  HE2 PHE A  50      23.539   7.771  -8.270  1.00  1.08           H  
ATOM    797  HZ  PHE A  50      22.333   5.865  -7.274  1.00  1.08           H  
ATOM    798  N   GLY A  51      26.123   8.043  -4.327  1.00  1.28           N  
ATOM    799  CA  GLY A  51      27.094   7.411  -5.181  1.00  1.28           C  
ATOM    800  C   GLY A  51      26.884   5.922  -5.263  1.00  1.28           C  
ATOM    801  O   GLY A  51      26.011   5.358  -4.599  1.00  1.28           O  
ATOM    802  H   GLY A  51      25.556   7.477  -3.712  1.00  1.28           H  
ATOM    803 1HA  GLY A  51      27.061   7.848  -6.179  1.00  1.28           H  
ATOM    804 2HA  GLY A  51      28.080   7.593  -4.772  1.00  1.28           H  
ATOM    805  N   ILE A  52      27.693   5.292  -6.095  1.00  1.47           N  
ATOM    806  CA  ILE A  52      27.585   3.865  -6.337  1.00  1.47           C  
ATOM    807  C   ILE A  52      28.919   3.185  -6.082  1.00  1.47           C  
ATOM    808  O   ILE A  52      29.949   3.589  -6.612  1.00  1.47           O  
ATOM    809  CB  ILE A  52      27.082   3.618  -7.771  1.00  1.47           C  
ATOM    810  CG1 ILE A  52      25.682   4.284  -7.958  1.00  1.47           C  
ATOM    811  CG2 ILE A  52      27.006   2.123  -8.051  1.00  1.47           C  
ATOM    812  CD1 ILE A  52      25.176   4.269  -9.370  1.00  1.47           C  
ATOM    813  H   ILE A  52      28.415   5.849  -6.556  1.00  1.47           H  
ATOM    814  HA  ILE A  52      26.854   3.447  -5.648  1.00  1.47           H  
ATOM    815  HB  ILE A  52      27.767   4.082  -8.480  1.00  1.47           H  
ATOM    816 1HG1 ILE A  52      24.961   3.772  -7.321  1.00  1.47           H  
ATOM    817 2HG1 ILE A  52      25.733   5.322  -7.657  1.00  1.47           H  
ATOM    818 1HG2 ILE A  52      26.656   1.962  -9.069  1.00  1.47           H  
ATOM    819 2HG2 ILE A  52      27.993   1.679  -7.935  1.00  1.47           H  
ATOM    820 3HG2 ILE A  52      26.314   1.657  -7.351  1.00  1.47           H  
ATOM    821 1HD1 ILE A  52      24.199   4.756  -9.409  1.00  1.47           H  
ATOM    822 2HD1 ILE A  52      25.874   4.804 -10.013  1.00  1.47           H  
ATOM    823 3HD1 ILE A  52      25.082   3.240  -9.712  1.00  1.47           H  
ATOM    824  N   GLY A  53      28.931   2.201  -5.187  1.00  1.61           N  
ATOM    825  CA  GLY A  53      30.185   1.514  -4.872  1.00  1.61           C  
ATOM    826  C   GLY A  53      31.078   2.402  -4.007  1.00  1.61           C  
ATOM    827  O   GLY A  53      32.268   2.140  -3.840  1.00  1.61           O  
ATOM    828  H   GLY A  53      28.068   1.905  -4.754  1.00  1.61           H  
ATOM    829 1HA  GLY A  53      29.970   0.583  -4.347  1.00  1.61           H  
ATOM    830 2HA  GLY A  53      30.703   1.255  -5.794  1.00  1.61           H  
ATOM    831  N   GLY A  54      30.485   3.468  -3.474  1.00  1.63           N  
ATOM    832  CA  GLY A  54      31.186   4.471  -2.693  1.00  1.63           C  
ATOM    833  C   GLY A  54      31.633   5.666  -3.550  1.00  1.63           C  
ATOM    834  O   GLY A  54      32.086   6.677  -3.008  1.00  1.63           O  
ATOM    835  H   GLY A  54      29.501   3.594  -3.645  1.00  1.63           H  
ATOM    836 1HA  GLY A  54      30.536   4.820  -1.891  1.00  1.63           H  
ATOM    837 2HA  GLY A  54      32.056   4.017  -2.221  1.00  1.63           H  
ATOM    838  N   GLU A  55      31.510   5.572  -4.880  1.00  1.55           N  
ATOM    839  CA  GLU A  55      31.927   6.681  -5.733  1.00  1.55           C  
ATOM    840  C   GLU A  55      30.804   7.690  -5.938  1.00  1.55           C  
ATOM    841  O   GLU A  55      29.749   7.366  -6.497  1.00  1.55           O  
ATOM    842  CB  GLU A  55      32.428   6.175  -7.087  1.00  1.55           C  
ATOM    843  CG  GLU A  55      33.695   5.321  -7.000  1.00  1.55           C  
ATOM    844  CD  GLU A  55      34.252   4.900  -8.350  1.00  1.55           C  
ATOM    845  OE1 GLU A  55      33.703   5.284  -9.357  1.00  1.55           O  
ATOM    846  OE2 GLU A  55      35.233   4.193  -8.364  1.00  1.55           O  
ATOM    847  H   GLU A  55      31.121   4.736  -5.318  1.00  1.55           H  
ATOM    848  HA  GLU A  55      32.753   7.198  -5.244  1.00  1.55           H  
ATOM    849 1HB  GLU A  55      31.649   5.574  -7.556  1.00  1.55           H  
ATOM    850 2HB  GLU A  55      32.631   7.024  -7.742  1.00  1.55           H  
ATOM    851 1HG  GLU A  55      34.458   5.883  -6.463  1.00  1.55           H  
ATOM    852 2HG  GLU A  55      33.465   4.428  -6.413  1.00  1.55           H  
ATOM    853  N   LEU A  56      31.019   8.913  -5.467  1.00  1.41           N  
ATOM    854  CA  LEU A  56      29.989   9.943  -5.549  1.00  1.41           C  
ATOM    855  C   LEU A  56      29.644  10.340  -6.969  1.00  1.41           C  
ATOM    856  O   LEU A  56      30.517  10.513  -7.817  1.00  1.41           O  
ATOM    857  CB  LEU A  56      30.385  11.190  -4.763  1.00  1.41           C  
ATOM    858  CG  LEU A  56      30.421  11.035  -3.244  1.00  1.41           C  
ATOM    859  CD1 LEU A  56      30.948  12.321  -2.621  1.00  1.41           C  
ATOM    860  CD2 LEU A  56      28.999  10.734  -2.756  1.00  1.41           C  
ATOM    861  H   LEU A  56      31.905   9.120  -5.025  1.00  1.41           H  
ATOM    862  HA  LEU A  56      29.088   9.557  -5.087  1.00  1.41           H  
ATOM    863 1HB  LEU A  56      31.365  11.524  -5.096  1.00  1.41           H  
ATOM    864 2HB  LEU A  56      29.658  11.976  -4.985  1.00  1.41           H  
ATOM    865  HG  LEU A  56      31.087  10.218  -2.963  1.00  1.41           H  
ATOM    866 1HD1 LEU A  56      30.967  12.220  -1.536  1.00  1.41           H  
ATOM    867 2HD1 LEU A  56      31.955  12.519  -2.986  1.00  1.41           H  
ATOM    868 3HD1 LEU A  56      30.293  13.147  -2.895  1.00  1.41           H  
ATOM    869 1HD2 LEU A  56      28.992  10.628  -1.673  1.00  1.41           H  
ATOM    870 2HD2 LEU A  56      28.337  11.553  -3.044  1.00  1.41           H  
ATOM    871 3HD2 LEU A  56      28.649   9.813  -3.212  1.00  1.41           H  
ATOM    872  N   ALA A  57      28.359  10.565  -7.197  1.00  1.26           N  
ATOM    873  CA  ALA A  57      27.803  11.008  -8.473  1.00  1.26           C  
ATOM    874  C   ALA A  57      28.401  12.345  -8.903  1.00  1.26           C  
ATOM    875  O   ALA A  57      28.435  12.677 -10.087  1.00  1.26           O  
ATOM    876  CB  ALA A  57      26.293  11.105  -8.363  1.00  1.26           C  
ATOM    877  H   ALA A  57      27.715  10.397  -6.429  1.00  1.26           H  
ATOM    878  HA  ALA A  57      28.061  10.268  -9.232  1.00  1.26           H  
ATOM    879 1HB  ALA A  57      25.870  11.411  -9.317  1.00  1.26           H  
ATOM    880 2HB  ALA A  57      25.906  10.134  -8.087  1.00  1.26           H  
ATOM    881 3HB  ALA A  57      26.030  11.834  -7.594  1.00  1.26           H  
ATOM    882  N   SER A  58      28.847  13.120  -7.921  1.00  1.16           N  
ATOM    883  CA  SER A  58      29.441  14.433  -8.112  1.00  1.16           C  
ATOM    884  C   SER A  58      30.803  14.440  -8.826  1.00  1.16           C  
ATOM    885  O   SER A  58      31.233  15.499  -9.290  1.00  1.16           O  
ATOM    886  CB  SER A  58      29.616  15.090  -6.761  1.00  1.16           C  
ATOM    887  OG  SER A  58      30.567  14.405  -6.006  1.00  1.16           O  
ATOM    888  H   SER A  58      28.767  12.763  -6.980  1.00  1.16           H  
ATOM    889  HA  SER A  58      28.748  15.027  -8.707  1.00  1.16           H  
ATOM    890 1HB  SER A  58      29.930  16.123  -6.898  1.00  1.16           H  
ATOM    891 2HB  SER A  58      28.670  15.101  -6.237  1.00  1.16           H  
ATOM    892  HG  SER A  58      31.361  14.372  -6.555  1.00  1.16           H  
ATOM    893  N   LYS A  59      31.498  13.295  -8.888  1.00  1.12           N  
ATOM    894  CA  LYS A  59      32.819  13.263  -9.524  1.00  1.12           C  
ATOM    895  C   LYS A  59      33.296  11.840  -9.806  1.00  1.12           C  
ATOM    896  O   LYS A  59      33.551  11.496 -10.963  1.00  1.12           O  
ATOM    897  OXT LYS A  59      33.756  11.186  -8.870  1.00  1.12           O  
ATOM    898  CB  LYS A  59      33.858  13.989  -8.653  1.00  1.12           C  
ATOM    899  CG  LYS A  59      35.246  14.111  -9.285  1.00  1.12           C  
ATOM    900  CD  LYS A  59      36.186  14.947  -8.414  1.00  1.12           C  
ATOM    901  CE  LYS A  59      37.568  15.071  -9.044  1.00  1.12           C  
ATOM    902  NZ  LYS A  59      38.488  15.887  -8.206  1.00  1.12           N  
ATOM    903  H   LYS A  59      31.102  12.430  -8.511  1.00  1.12           H  
ATOM    904  HA  LYS A  59      32.748  13.781 -10.480  1.00  1.12           H  
ATOM    905 1HB  LYS A  59      33.520  14.998  -8.424  1.00  1.12           H  
ATOM    906 2HB  LYS A  59      33.969  13.460  -7.706  1.00  1.12           H  
ATOM    907 1HG  LYS A  59      35.674  13.118  -9.419  1.00  1.12           H  
ATOM    908 2HG  LYS A  59      35.156  14.583 -10.264  1.00  1.12           H  
ATOM    909 1HD  LYS A  59      35.765  15.945  -8.282  1.00  1.12           H  
ATOM    910 2HD  LYS A  59      36.285  14.481  -7.434  1.00  1.12           H  
ATOM    911 1HE  LYS A  59      37.993  14.077  -9.170  1.00  1.12           H  
ATOM    912 2HE  LYS A  59      37.473  15.542 -10.023  1.00  1.12           H  
ATOM    913 1HZ  LYS A  59      39.391  15.947  -8.656  1.00  1.12           H  
ATOM    914 2HZ  LYS A  59      38.106  16.816  -8.093  1.00  1.12           H  
ATOM    915 3HZ  LYS A  59      38.592  15.454  -7.300  1.00  1.12           H  
TER     916
ENDMDL

REMARK ID 693610 MODEL 2 2-HMT
PFRMAT TS
TARGET 2-HMT
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   PRO A   1       0.829  -0.775   0.578  1.00  0.94           N  
ATOM      2  CA  PRO A   1       2.231  -0.745   0.201  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.769   0.672   0.062  1.00  0.94           C  
ATOM      4  O   PRO A   1       2.056   1.580  -0.384  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.229  -1.450  -1.153  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.933  -1.088  -1.741  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.032  -1.025  -0.588  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.817  -1.310   0.940  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       3.084  -1.105  -1.758  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.349  -2.534  -1.015  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       1.056  -0.120  -2.215  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.628  -1.790  -2.516  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -0.735  -0.201  -0.723  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -0.557  -1.983  -0.468  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.594   0.135   0.915  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.665  -1.465   1.239  1.00  0.94           H  
ATOM     17  N   ILE A   2       4.034   0.840   0.445  1.00  0.90           N  
ATOM     18  CA  ILE A   2       4.709   2.126   0.324  1.00  0.90           C  
ATOM     19  C   ILE A   2       5.971   1.970  -0.518  1.00  0.90           C  
ATOM     20  O   ILE A   2       6.822   1.131  -0.215  1.00  0.90           O  
ATOM     21  CB  ILE A   2       5.137   2.697   1.693  1.00  0.90           C  
ATOM     22  CG1 ILE A   2       3.936   2.869   2.625  1.00  0.90           C  
ATOM     23  CG2 ILE A   2       5.808   4.071   1.473  1.00  0.90           C  
ATOM     24  CD1 ILE A   2       4.326   3.268   4.022  1.00  0.90           C  
ATOM     25  H   ILE A   2       4.554   0.056   0.813  1.00  0.90           H  
ATOM     26  HA  ILE A   2       4.047   2.832  -0.165  1.00  0.90           H  
ATOM     27  HB  ILE A   2       5.841   2.020   2.172  1.00  0.90           H  
ATOM     28 1HG1 ILE A   2       3.284   3.613   2.237  1.00  0.90           H  
ATOM     29 2HG1 ILE A   2       3.392   1.930   2.684  1.00  0.90           H  
ATOM     30 1HG2 ILE A   2       6.118   4.483   2.429  1.00  0.90           H  
ATOM     31 2HG2 ILE A   2       6.682   3.963   0.831  1.00  0.90           H  
ATOM     32 3HG2 ILE A   2       5.103   4.746   0.998  1.00  0.90           H  
ATOM     33 1HD1 ILE A   2       3.430   3.370   4.636  1.00  0.90           H  
ATOM     34 2HD1 ILE A   2       4.976   2.504   4.453  1.00  0.90           H  
ATOM     35 3HD1 ILE A   2       4.855   4.219   3.994  1.00  0.90           H  
ATOM     36  N   ALA A   3       6.087   2.767  -1.569  1.00  0.86           N  
ATOM     37  CA  ALA A   3       7.274   2.737  -2.411  1.00  0.86           C  
ATOM     38  C   ALA A   3       8.169   3.907  -2.077  1.00  0.86           C  
ATOM     39  O   ALA A   3       7.678   4.986  -1.742  1.00  0.86           O  
ATOM     40  CB  ALA A   3       6.900   2.788  -3.875  1.00  0.86           C  
ATOM     41  H   ALA A   3       5.331   3.419  -1.773  1.00  0.86           H  
ATOM     42  HA  ALA A   3       7.820   1.817  -2.210  1.00  0.86           H  
ATOM     43 1HB  ALA A   3       7.799   2.752  -4.489  1.00  0.86           H  
ATOM     44 2HB  ALA A   3       6.284   1.948  -4.082  1.00  0.86           H  
ATOM     45 3HB  ALA A   3       6.358   3.702  -4.079  1.00  0.86           H  
ATOM     46  N   GLN A   4       9.474   3.722  -2.214  1.00  0.82           N  
ATOM     47  CA  GLN A   4      10.382   4.842  -2.032  1.00  0.82           C  
ATOM     48  C   GLN A   4      11.405   4.837  -3.143  1.00  0.82           C  
ATOM     49  O   GLN A   4      12.049   3.820  -3.416  1.00  0.82           O  
ATOM     50  CB  GLN A   4      11.073   4.836  -0.668  1.00  0.82           C  
ATOM     51  CG  GLN A   4      11.925   6.100  -0.457  1.00  0.82           C  
ATOM     52  CD  GLN A   4      12.494   6.207   0.928  1.00  0.82           C  
ATOM     53  OE1 GLN A   4      12.430   5.247   1.703  1.00  0.82           O  
ATOM     54  NE2 GLN A   4      13.060   7.367   1.272  1.00  0.82           N  
ATOM     55  H   GLN A   4       9.838   2.814  -2.465  1.00  0.82           H  
ATOM     56  HA  GLN A   4       9.815   5.761  -2.108  1.00  0.82           H  
ATOM     57 1HB  GLN A   4      10.323   4.786   0.124  1.00  0.82           H  
ATOM     58 2HB  GLN A   4      11.720   3.965  -0.581  1.00  0.82           H  
ATOM     59 1HG  GLN A   4      12.750   6.093  -1.168  1.00  0.82           H  
ATOM     60 2HG  GLN A   4      11.301   6.974  -0.639  1.00  0.82           H  
ATOM     61 1HE2 GLN A   4      13.446   7.478   2.187  1.00  0.82           H  
ATOM     62 2HE2 GLN A   4      13.108   8.151   0.623  1.00  0.82           H  
ATOM     63  N   ILE A   5      11.518   5.979  -3.796  1.00  0.80           N  
ATOM     64  CA  ILE A   5      12.398   6.152  -4.932  1.00  0.80           C  
ATOM     65  C   ILE A   5      13.453   7.218  -4.677  1.00  0.80           C  
ATOM     66  O   ILE A   5      13.128   8.331  -4.264  1.00  0.80           O  
ATOM     67  CB  ILE A   5      11.572   6.523  -6.175  1.00  0.80           C  
ATOM     68  CG1 ILE A   5      10.504   5.451  -6.431  1.00  0.80           C  
ATOM     69  CG2 ILE A   5      12.467   6.635  -7.362  1.00  0.80           C  
ATOM     70  CD1 ILE A   5       9.168   5.782  -5.828  1.00  0.80           C  
ATOM     71  H   ILE A   5      10.932   6.760  -3.498  1.00  0.80           H  
ATOM     72  HA  ILE A   5      12.909   5.210  -5.122  1.00  0.80           H  
ATOM     73  HB  ILE A   5      11.064   7.472  -6.006  1.00  0.80           H  
ATOM     74 1HG1 ILE A   5      10.378   5.325  -7.504  1.00  0.80           H  
ATOM     75 2HG1 ILE A   5      10.845   4.503  -6.014  1.00  0.80           H  
ATOM     76 1HG2 ILE A   5      11.885   6.897  -8.228  1.00  0.80           H  
ATOM     77 2HG2 ILE A   5      13.201   7.386  -7.179  1.00  0.80           H  
ATOM     78 3HG2 ILE A   5      12.965   5.682  -7.535  1.00  0.80           H  
ATOM     79 1HD1 ILE A   5       8.472   4.981  -6.052  1.00  0.80           H  
ATOM     80 2HD1 ILE A   5       9.253   5.895  -4.751  1.00  0.80           H  
ATOM     81 3HD1 ILE A   5       8.807   6.713  -6.254  1.00  0.80           H  
ATOM     82  N   HIS A   6      14.713   6.863  -4.901  1.00  0.79           N  
ATOM     83  CA  HIS A   6      15.824   7.790  -4.725  1.00  0.79           C  
ATOM     84  C   HIS A   6      16.342   8.266  -6.076  1.00  0.79           C  
ATOM     85  O   HIS A   6      16.796   7.465  -6.896  1.00  0.79           O  
ATOM     86  CB  HIS A   6      16.948   7.142  -3.917  1.00  0.79           C  
ATOM     87  CG  HIS A   6      16.558   6.827  -2.522  1.00  0.79           C  
ATOM     88  ND1 HIS A   6      15.852   5.694  -2.184  1.00  0.79           N  
ATOM     89  CD2 HIS A   6      16.783   7.492  -1.368  1.00  0.79           C  
ATOM     90  CE1 HIS A   6      15.655   5.677  -0.878  1.00  0.79           C  
ATOM     91  NE2 HIS A   6      16.211   6.757  -0.359  1.00  0.79           N  
ATOM     92  H   HIS A   6      14.903   5.923  -5.221  1.00  0.79           H  
ATOM     93  HA  HIS A   6      15.488   8.668  -4.178  1.00  0.79           H  
ATOM     94 1HB  HIS A   6      17.273   6.225  -4.405  1.00  0.79           H  
ATOM     95 2HB  HIS A   6      17.790   7.809  -3.878  1.00  0.79           H  
ATOM     96  HD2 HIS A   6      17.320   8.436  -1.261  1.00  0.79           H  
ATOM     97  HE1 HIS A   6      15.123   4.902  -0.323  1.00  0.79           H  
ATOM     98  HE2 HIS A   6      16.217   7.006   0.620  1.00  0.79           H  
ATOM     99  N   ILE A   7      16.238   9.569  -6.311  1.00  0.78           N  
ATOM    100  CA  ILE A   7      16.633  10.158  -7.584  1.00  0.78           C  
ATOM    101  C   ILE A   7      17.602  11.303  -7.375  1.00  0.78           C  
ATOM    102  O   ILE A   7      17.777  11.779  -6.255  1.00  0.78           O  
ATOM    103  CB  ILE A   7      15.428  10.735  -8.344  1.00  0.78           C  
ATOM    104  CG1 ILE A   7      14.824  11.878  -7.540  1.00  0.78           C  
ATOM    105  CG2 ILE A   7      14.367   9.682  -8.554  1.00  0.78           C  
ATOM    106  CD1 ILE A   7      13.779  12.635  -8.288  1.00  0.78           C  
ATOM    107  H   ILE A   7      15.855  10.166  -5.575  1.00  0.78           H  
ATOM    108  HA  ILE A   7      17.120   9.398  -8.193  1.00  0.78           H  
ATOM    109  HB  ILE A   7      15.759  11.126  -9.304  1.00  0.78           H  
ATOM    110 1HG1 ILE A   7      14.385  11.472  -6.629  1.00  0.78           H  
ATOM    111 2HG1 ILE A   7      15.613  12.577  -7.262  1.00  0.78           H  
ATOM    112 1HG2 ILE A   7      13.518  10.108  -9.084  1.00  0.78           H  
ATOM    113 2HG2 ILE A   7      14.775   8.849  -9.127  1.00  0.78           H  
ATOM    114 3HG2 ILE A   7      14.044   9.341  -7.583  1.00  0.78           H  
ATOM    115 1HD1 ILE A   7      13.380  13.433  -7.671  1.00  0.78           H  
ATOM    116 2HD1 ILE A   7      14.232  13.059  -9.175  1.00  0.78           H  
ATOM    117 3HD1 ILE A   7      12.977  11.959  -8.559  1.00  0.78           H  
ATOM    118  N   LEU A   8      18.222  11.742  -8.452  1.00  0.79           N  
ATOM    119  CA  LEU A   8      19.087  12.900  -8.382  1.00  0.79           C  
ATOM    120  C   LEU A   8      18.311  14.193  -8.582  1.00  0.79           C  
ATOM    121  O   LEU A   8      17.343  14.252  -9.352  1.00  0.79           O  
ATOM    122  CB  LEU A   8      20.228  12.756  -9.392  1.00  0.79           C  
ATOM    123  CG  LEU A   8      21.162  11.592  -9.084  1.00  0.79           C  
ATOM    124  CD1 LEU A   8      22.165  11.393 -10.201  1.00  0.79           C  
ATOM    125  CD2 LEU A   8      21.866  11.928  -7.794  1.00  0.79           C  
ATOM    126  H   LEU A   8      18.068  11.287  -9.340  1.00  0.79           H  
ATOM    127  HA  LEU A   8      19.533  12.930  -7.391  1.00  0.79           H  
ATOM    128 1HB  LEU A   8      19.806  12.607 -10.383  1.00  0.79           H  
ATOM    129 2HB  LEU A   8      20.814  13.679  -9.396  1.00  0.79           H  
ATOM    130  HG  LEU A   8      20.591  10.670  -8.964  1.00  0.79           H  
ATOM    131 1HD1 LEU A   8      22.834  10.570  -9.948  1.00  0.79           H  
ATOM    132 2HD1 LEU A   8      21.638  11.159 -11.125  1.00  0.79           H  
ATOM    133 3HD1 LEU A   8      22.734  12.286 -10.338  1.00  0.79           H  
ATOM    134 1HD2 LEU A   8      22.523  11.142  -7.539  1.00  0.79           H  
ATOM    135 2HD2 LEU A   8      22.426  12.847  -7.916  1.00  0.79           H  
ATOM    136 3HD2 LEU A   8      21.137  12.063  -7.010  1.00  0.79           H  
ATOM    137  N   GLU A   9      18.768  15.231  -7.902  1.00  0.79           N  
ATOM    138  CA  GLU A   9      18.188  16.560  -8.027  1.00  0.79           C  
ATOM    139  C   GLU A   9      18.255  17.040  -9.477  1.00  0.79           C  
ATOM    140  O   GLU A   9      19.264  16.849 -10.157  1.00  0.79           O  
ATOM    141  CB  GLU A   9      18.937  17.558  -7.131  1.00  0.79           C  
ATOM    142  CG  GLU A   9      18.711  17.422  -5.625  1.00  0.79           C  
ATOM    143  CD  GLU A   9      19.550  18.410  -4.812  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      20.632  18.737  -5.247  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      19.111  18.828  -3.764  1.00  0.79           O  
ATOM    146  H   GLU A   9      19.540  15.075  -7.254  1.00  0.79           H  
ATOM    147  HA  GLU A   9      17.141  16.515  -7.719  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      20.008  17.455  -7.305  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      18.659  18.572  -7.415  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      17.657  17.613  -5.417  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      18.923  16.414  -5.316  1.00  0.79           H  
ATOM    152  N   GLY A  10      17.179  17.687  -9.932  1.00  0.78           N  
ATOM    153  CA  GLY A  10      17.095  18.228 -11.290  1.00  0.78           C  
ATOM    154  C   GLY A  10      15.850  17.749 -12.042  1.00  0.78           C  
ATOM    155  O   GLY A  10      15.410  18.397 -12.990  1.00  0.78           O  
ATOM    156  H   GLY A  10      16.388  17.807  -9.314  1.00  0.78           H  
ATOM    157 1HA  GLY A  10      17.092  19.317 -11.241  1.00  0.78           H  
ATOM    158 2HA  GLY A  10      17.986  17.940 -11.847  1.00  0.78           H  
ATOM    159  N   ARG A  11      15.274  16.629 -11.612  1.00  0.77           N  
ATOM    160  CA  ARG A  11      14.048  16.098 -12.228  1.00  0.77           C  
ATOM    161  C   ARG A  11      12.930  17.130 -12.061  1.00  0.77           C  
ATOM    162  O   ARG A  11      12.783  17.693 -10.973  1.00  0.77           O  
ATOM    163  CB  ARG A  11      13.655  14.780 -11.581  1.00  0.77           C  
ATOM    164  CG  ARG A  11      12.505  14.030 -12.232  1.00  0.77           C  
ATOM    165  CD  ARG A  11      12.178  12.741 -11.531  1.00  0.77           C  
ATOM    166  NE  ARG A  11      13.260  11.758 -11.589  1.00  0.77           N  
ATOM    167  CZ  ARG A  11      13.474  10.885 -12.589  1.00  0.77           C  
ATOM    168  NH1 ARG A  11      12.668  10.847 -13.620  1.00  0.77           N  
ATOM    169  NH2 ARG A  11      14.501  10.055 -12.528  1.00  0.77           N  
ATOM    170  H   ARG A  11      15.702  16.128 -10.843  1.00  0.77           H  
ATOM    171  HA  ARG A  11      14.220  15.935 -13.293  1.00  0.77           H  
ATOM    172 1HB  ARG A  11      14.517  14.116 -11.564  1.00  0.77           H  
ATOM    173 2HB  ARG A  11      13.366  14.968 -10.546  1.00  0.77           H  
ATOM    174 1HG  ARG A  11      11.626  14.661 -12.163  1.00  0.77           H  
ATOM    175 2HG  ARG A  11      12.734  13.826 -13.277  1.00  0.77           H  
ATOM    176 1HD  ARG A  11      11.978  12.951 -10.505  1.00  0.77           H  
ATOM    177 2HD  ARG A  11      11.288  12.300 -11.984  1.00  0.77           H  
ATOM    178  HE  ARG A  11      13.915  11.747 -10.817  1.00  0.77           H  
ATOM    179 1HH1 ARG A  11      11.881  11.475 -13.667  1.00  0.77           H  
ATOM    180 2HH1 ARG A  11      12.833  10.186 -14.366  1.00  0.77           H  
ATOM    181 1HH2 ARG A  11      15.123  10.080 -11.735  1.00  0.77           H  
ATOM    182 2HH2 ARG A  11      14.662   9.396 -13.276  1.00  0.77           H  
ATOM    183  N   SER A  12      12.163  17.415 -13.119  1.00  0.75           N  
ATOM    184  CA  SER A  12      11.111  18.428 -12.984  1.00  0.75           C  
ATOM    185  C   SER A  12       9.934  17.911 -12.187  1.00  0.75           C  
ATOM    186  O   SER A  12       9.757  16.698 -12.042  1.00  0.75           O  
ATOM    187  CB  SER A  12      10.594  18.889 -14.338  1.00  0.75           C  
ATOM    188  OG  SER A  12       9.862  17.867 -14.993  1.00  0.75           O  
ATOM    189  H   SER A  12      12.303  16.917 -14.001  1.00  0.75           H  
ATOM    190  HA  SER A  12      11.530  19.287 -12.457  1.00  0.75           H  
ATOM    191 1HB  SER A  12       9.963  19.767 -14.212  1.00  0.75           H  
ATOM    192 2HB  SER A  12      11.440  19.180 -14.958  1.00  0.75           H  
ATOM    193  HG  SER A  12       9.733  18.181 -15.900  1.00  0.75           H  
ATOM    194  N   ASP A  13       9.084  18.828 -11.722  1.00  0.74           N  
ATOM    195  CA  ASP A  13       7.892  18.418 -10.996  1.00  0.74           C  
ATOM    196  C   ASP A  13       6.970  17.562 -11.847  1.00  0.74           C  
ATOM    197  O   ASP A  13       6.388  16.601 -11.345  1.00  0.74           O  
ATOM    198  CB  ASP A  13       7.146  19.631 -10.443  1.00  0.74           C  
ATOM    199  CG  ASP A  13       7.869  20.280  -9.243  1.00  0.74           C  
ATOM    200  OD1 ASP A  13       8.769  19.655  -8.693  1.00  0.74           O  
ATOM    201  OD2 ASP A  13       7.524  21.379  -8.895  1.00  0.74           O  
ATOM    202  H   ASP A  13       9.276  19.810 -11.865  1.00  0.74           H  
ATOM    203  HA  ASP A  13       8.205  17.816 -10.154  1.00  0.74           H  
ATOM    204 1HB  ASP A  13       7.030  20.376 -11.230  1.00  0.74           H  
ATOM    205 2HB  ASP A  13       6.146  19.331 -10.130  1.00  0.74           H  
ATOM    206  N   GLU A  14       6.855  17.881 -13.137  1.00  0.72           N  
ATOM    207  CA  GLU A  14       6.006  17.091 -14.022  1.00  0.72           C  
ATOM    208  C   GLU A  14       6.556  15.675 -14.149  1.00  0.72           C  
ATOM    209  O   GLU A  14       5.806  14.690 -14.167  1.00  0.72           O  
ATOM    210  CB  GLU A  14       5.901  17.745 -15.397  1.00  0.72           C  
ATOM    211  CG  GLU A  14       5.111  19.057 -15.411  1.00  0.72           C  
ATOM    212  CD  GLU A  14       5.057  19.715 -16.775  1.00  0.72           C  
ATOM    213  OE1 GLU A  14       5.717  19.244 -17.671  1.00  0.72           O  
ATOM    214  OE2 GLU A  14       4.355  20.690 -16.914  1.00  0.72           O  
ATOM    215  H   GLU A  14       7.364  18.673 -13.501  1.00  0.72           H  
ATOM    216  HA  GLU A  14       5.007  17.032 -13.583  1.00  0.72           H  
ATOM    217 1HB  GLU A  14       6.904  17.951 -15.775  1.00  0.72           H  
ATOM    218 2HB  GLU A  14       5.424  17.054 -16.092  1.00  0.72           H  
ATOM    219 1HG  GLU A  14       4.092  18.855 -15.077  1.00  0.72           H  
ATOM    220 2HG  GLU A  14       5.567  19.743 -14.699  1.00  0.72           H  
ATOM    221  N   GLN A  15       7.885  15.552 -14.220  1.00  0.72           N  
ATOM    222  CA  GLN A  15       8.464  14.220 -14.301  1.00  0.72           C  
ATOM    223  C   GLN A  15       8.202  13.438 -13.011  1.00  0.72           C  
ATOM    224  O   GLN A  15       7.884  12.246 -13.063  1.00  0.72           O  
ATOM    225  CB  GLN A  15       9.954  14.308 -14.611  1.00  0.72           C  
ATOM    226  CG  GLN A  15      10.294  14.761 -16.023  1.00  0.72           C  
ATOM    227  CD  GLN A  15      11.803  15.004 -16.227  1.00  0.72           C  
ATOM    228  OE1 GLN A  15      12.491  15.710 -15.457  1.00  0.72           O  
ATOM    229  NE2 GLN A  15      12.335  14.402 -17.293  1.00  0.72           N  
ATOM    230  H   GLN A  15       8.494  16.377 -14.232  1.00  0.72           H  
ATOM    231  HA  GLN A  15       7.981  13.687 -15.119  1.00  0.72           H  
ATOM    232 1HB  GLN A  15      10.389  15.043 -13.955  1.00  0.72           H  
ATOM    233 2HB  GLN A  15      10.430  13.352 -14.421  1.00  0.72           H  
ATOM    234 1HG  GLN A  15       9.980  13.983 -16.717  1.00  0.72           H  
ATOM    235 2HG  GLN A  15       9.760  15.680 -16.238  1.00  0.72           H  
ATOM    236 1HE2 GLN A  15      13.310  14.510 -17.498  1.00  0.72           H  
ATOM    237 2HE2 GLN A  15      11.761  13.844 -17.894  1.00  0.72           H  
ATOM    238  N   LYS A  16       8.295  14.108 -11.851  1.00  0.73           N  
ATOM    239  CA  LYS A  16       8.012  13.447 -10.576  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.544  13.037 -10.486  1.00  0.73           C  
ATOM    241  O   LYS A  16       6.224  11.940 -10.028  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.388  14.342  -9.392  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.885  14.493  -9.165  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.193  15.248  -7.884  1.00  0.73           C  
ATOM    245  CE  LYS A  16       9.914  16.737  -8.066  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.330  17.553  -6.897  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.583  15.090 -11.862  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.614  12.540 -10.517  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.980  15.339  -9.559  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.937  13.957  -8.483  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.329  13.513  -9.093  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.329  15.029 -10.007  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.586  14.861  -7.067  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.247  15.118  -7.626  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.456  17.086  -8.949  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       8.851  16.881  -8.222  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.117  18.534  -7.113  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16       9.834  17.265  -6.076  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.335  17.428  -6.735  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.631  13.892 -10.959  1.00  0.74           N  
ATOM    261  CA  GLU A  17       4.215  13.536 -10.927  1.00  0.74           C  
ATOM    262  C   GLU A  17       3.986  12.278 -11.760  1.00  0.74           C  
ATOM    263  O   GLU A  17       3.292  11.347 -11.333  1.00  0.74           O  
ATOM    264  CB  GLU A  17       3.338  14.691 -11.440  1.00  0.74           C  
ATOM    265  CG  GLU A  17       1.812  14.412 -11.377  1.00  0.74           C  
ATOM    266  CD  GLU A  17       0.932  15.600 -11.810  1.00  0.74           C  
ATOM    267  OE1 GLU A  17       1.469  16.615 -12.180  1.00  0.74           O  
ATOM    268  OE2 GLU A  17      -0.280  15.480 -11.758  1.00  0.74           O  
ATOM    269  H   GLU A  17       5.920  14.803 -11.314  1.00  0.74           H  
ATOM    270  HA  GLU A  17       3.934  13.319  -9.897  1.00  0.74           H  
ATOM    271 1HB  GLU A  17       3.549  15.590 -10.860  1.00  0.74           H  
ATOM    272 2HB  GLU A  17       3.600  14.907 -12.477  1.00  0.74           H  
ATOM    273 1HG  GLU A  17       1.605  13.567 -12.029  1.00  0.74           H  
ATOM    274 2HG  GLU A  17       1.548  14.120 -10.361  1.00  0.74           H  
ATOM    275  N   THR A  18       4.610  12.234 -12.941  1.00  0.77           N  
ATOM    276  CA  THR A  18       4.479  11.090 -13.825  1.00  0.77           C  
ATOM    277  C   THR A  18       5.028   9.834 -13.159  1.00  0.77           C  
ATOM    278  O   THR A  18       4.361   8.799 -13.154  1.00  0.77           O  
ATOM    279  CB  THR A  18       5.211  11.331 -15.155  1.00  0.77           C  
ATOM    280  OG1 THR A  18       4.632  12.466 -15.823  1.00  0.77           O  
ATOM    281  CG2 THR A  18       5.104  10.096 -16.036  1.00  0.77           C  
ATOM    282  H   THR A  18       5.165  13.036 -13.248  1.00  0.77           H  
ATOM    283  HA  THR A  18       3.421  10.933 -14.032  1.00  0.77           H  
ATOM    284  HB  THR A  18       6.261  11.540 -14.958  1.00  0.77           H  
ATOM    285  HG1 THR A  18       4.818  13.273 -15.292  1.00  0.77           H  
ATOM    286 1HG2 THR A  18       5.628  10.268 -16.973  1.00  0.77           H  
ATOM    287 2HG2 THR A  18       5.556   9.246 -15.521  1.00  0.77           H  
ATOM    288 3HG2 THR A  18       4.058   9.877 -16.241  1.00  0.77           H  
ATOM    289  N   LEU A  19       6.214   9.947 -12.546  1.00  0.80           N  
ATOM    290  CA  LEU A  19       6.867   8.834 -11.864  1.00  0.80           C  
ATOM    291  C   LEU A  19       5.930   8.247 -10.831  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.682   7.039 -10.812  1.00  0.80           O  
ATOM    293  CB  LEU A  19       8.132   9.323 -11.142  1.00  0.80           C  
ATOM    294  CG  LEU A  19       9.069   8.271 -10.500  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.468   8.925 -10.311  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.488   7.772  -9.164  1.00  0.80           C  
ATOM    297  H   LEU A  19       6.702  10.840 -12.591  1.00  0.80           H  
ATOM    298  HA  LEU A  19       7.122   8.067 -12.597  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       8.721   9.905 -11.849  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.825   9.994 -10.346  1.00  0.80           H  
ATOM    301  HG  LEU A  19       9.180   7.425 -11.178  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      11.153   8.208  -9.888  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      10.847   9.255 -11.277  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.383   9.782  -9.643  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       9.158   7.036  -8.737  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.375   8.588  -8.478  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.516   7.320  -9.337  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.360   9.115 -10.000  1.00  0.82           N  
ATOM    309  CA  ILE A  20       4.470   8.682  -8.949  1.00  0.82           C  
ATOM    310  C   ILE A  20       3.278   7.945  -9.498  1.00  0.82           C  
ATOM    311  O   ILE A  20       2.911   6.886  -8.979  1.00  0.82           O  
ATOM    312  CB  ILE A  20       3.993   9.888  -8.129  1.00  0.82           C  
ATOM    313  CG1 ILE A  20       5.171  10.426  -7.342  1.00  0.82           C  
ATOM    314  CG2 ILE A  20       2.825   9.493  -7.237  1.00  0.82           C  
ATOM    315  CD1 ILE A  20       4.940  11.768  -6.735  1.00  0.82           C  
ATOM    316  H   ILE A  20       5.584  10.108 -10.086  1.00  0.82           H  
ATOM    317  HA  ILE A  20       5.016   8.010  -8.297  1.00  0.82           H  
ATOM    318  HB  ILE A  20       3.677  10.683  -8.808  1.00  0.82           H  
ATOM    319 1HG1 ILE A  20       5.413   9.727  -6.545  1.00  0.82           H  
ATOM    320 2HG1 ILE A  20       6.011  10.489  -8.008  1.00  0.82           H  
ATOM    321 1HG2 ILE A  20       2.498  10.358  -6.665  1.00  0.82           H  
ATOM    322 2HG2 ILE A  20       2.001   9.134  -7.851  1.00  0.82           H  
ATOM    323 3HG2 ILE A  20       3.126   8.715  -6.569  1.00  0.82           H  
ATOM    324 1HD1 ILE A  20       5.834  12.081  -6.197  1.00  0.82           H  
ATOM    325 2HD1 ILE A  20       4.720  12.486  -7.527  1.00  0.82           H  
ATOM    326 3HD1 ILE A  20       4.100  11.715  -6.045  1.00  0.82           H  
ATOM    327  N   ARG A  21       2.665   8.479 -10.548  1.00  0.84           N  
ATOM    328  CA  ARG A  21       1.514   7.809 -11.119  1.00  0.84           C  
ATOM    329  C   ARG A  21       1.880   6.448 -11.718  1.00  0.84           C  
ATOM    330  O   ARG A  21       1.166   5.464 -11.502  1.00  0.84           O  
ATOM    331  CB  ARG A  21       0.900   8.688 -12.191  1.00  0.84           C  
ATOM    332  CG  ARG A  21       0.214   9.932 -11.655  1.00  0.84           C  
ATOM    333  CD  ARG A  21      -0.340  10.766 -12.739  1.00  0.84           C  
ATOM    334  NE  ARG A  21      -0.861  12.019 -12.230  1.00  0.84           N  
ATOM    335  CZ  ARG A  21      -2.081  12.205 -11.702  1.00  0.84           C  
ATOM    336  NH1 ARG A  21      -2.940  11.208 -11.613  1.00  0.84           N  
ATOM    337  NH2 ARG A  21      -2.401  13.407 -11.272  1.00  0.84           N  
ATOM    338  H   ARG A  21       2.994   9.365 -10.942  1.00  0.84           H  
ATOM    339  HA  ARG A  21       0.782   7.658 -10.328  1.00  0.84           H  
ATOM    340 1HB  ARG A  21       1.684   9.016 -12.876  1.00  0.84           H  
ATOM    341 2HB  ARG A  21       0.175   8.117 -12.767  1.00  0.84           H  
ATOM    342 1HG  ARG A  21      -0.601   9.639 -10.995  1.00  0.84           H  
ATOM    343 2HG  ARG A  21       0.931  10.530 -11.095  1.00  0.84           H  
ATOM    344 1HD  ARG A  21       0.452  10.995 -13.453  1.00  0.84           H  
ATOM    345 2HD  ARG A  21      -1.146  10.235 -13.241  1.00  0.84           H  
ATOM    346  HE  ARG A  21      -0.247  12.833 -12.265  1.00  0.84           H  
ATOM    347 1HH1 ARG A  21      -2.683  10.289 -11.945  1.00  0.84           H  
ATOM    348 2HH1 ARG A  21      -3.854  11.362 -11.213  1.00  0.84           H  
ATOM    349 1HH2 ARG A  21      -1.704  14.168 -11.354  1.00  0.84           H  
ATOM    350 2HH2 ARG A  21      -3.307  13.583 -10.870  1.00  0.84           H  
ATOM    351  N   GLU A  22       3.018   6.363 -12.421  1.00  0.85           N  
ATOM    352  CA  GLU A  22       3.417   5.095 -13.032  1.00  0.85           C  
ATOM    353  C   GLU A  22       3.721   4.035 -11.978  1.00  0.85           C  
ATOM    354  O   GLU A  22       3.339   2.869 -12.128  1.00  0.85           O  
ATOM    355  CB  GLU A  22       4.632   5.288 -13.948  1.00  0.85           C  
ATOM    356  CG  GLU A  22       4.346   6.076 -15.238  1.00  0.85           C  
ATOM    357  CD  GLU A  22       5.576   6.282 -16.109  1.00  0.85           C  
ATOM    358  OE1 GLU A  22       6.651   5.903 -15.703  1.00  0.85           O  
ATOM    359  OE2 GLU A  22       5.431   6.823 -17.182  1.00  0.85           O  
ATOM    360  H   GLU A  22       3.592   7.196 -12.561  1.00  0.85           H  
ATOM    361  HA  GLU A  22       2.586   4.734 -13.638  1.00  0.85           H  
ATOM    362 1HB  GLU A  22       5.408   5.829 -13.399  1.00  0.85           H  
ATOM    363 2HB  GLU A  22       5.040   4.318 -14.223  1.00  0.85           H  
ATOM    364 1HG  GLU A  22       3.595   5.539 -15.815  1.00  0.85           H  
ATOM    365 2HG  GLU A  22       3.929   7.044 -14.972  1.00  0.85           H  
ATOM    366  N   VAL A  23       4.379   4.448 -10.895  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.704   3.545  -9.804  1.00  0.86           C  
ATOM    368  C   VAL A  23       3.458   3.116  -9.056  1.00  0.86           C  
ATOM    369  O   VAL A  23       3.264   1.927  -8.787  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.693   4.203  -8.827  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.861   3.350  -7.594  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       7.043   4.370  -9.485  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.683   5.421 -10.841  1.00  0.86           H  
ATOM    374  HA  VAL A  23       5.179   2.660 -10.224  1.00  0.86           H  
ATOM    375  HB  VAL A  23       5.301   5.180  -8.526  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.551   3.833  -6.913  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.898   3.238  -7.112  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       6.248   2.371  -7.872  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.729   4.841  -8.785  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       7.428   3.394  -9.770  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.948   4.989 -10.372  1.00  0.86           H  
ATOM    382  N   SER A  24       2.578   4.071  -8.759  1.00  0.87           N  
ATOM    383  CA  SER A  24       1.376   3.763  -8.016  1.00  0.87           C  
ATOM    384  C   SER A  24       0.537   2.735  -8.770  1.00  0.87           C  
ATOM    385  O   SER A  24       0.027   1.770  -8.180  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.576   5.033  -7.825  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.279   5.960  -7.059  1.00  0.87           O  
ATOM    388  H   SER A  24       2.758   5.041  -9.015  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.663   3.360  -7.056  1.00  0.87           H  
ATOM    390 1HB  SER A  24       0.337   5.464  -8.797  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.360   4.794  -7.328  1.00  0.87           H  
ATOM    392  HG  SER A  24       2.049   6.211  -7.616  1.00  0.87           H  
ATOM    393  N   GLU A  25       0.416   2.927 -10.091  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.348   2.014 -10.924  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.312   0.645 -11.012  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.358  -0.380 -10.854  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.551   2.589 -12.332  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -1.395   1.687 -13.246  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -1.702   2.287 -14.617  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -1.296   3.393 -14.884  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -2.346   1.611 -15.398  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.846   3.744 -10.528  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.329   1.882 -10.472  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -1.039   3.561 -12.259  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.423   2.746 -12.802  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.855   0.751 -13.390  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -2.332   1.453 -12.741  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.631   0.609 -11.238  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.326  -0.664 -11.367  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.169  -1.513 -10.112  1.00  0.90           C  
ATOM    411  O   ALA A  26       1.934  -2.726 -10.201  1.00  0.90           O  
ATOM    412  CB  ALA A  26       3.799  -0.410 -11.626  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.161   1.473 -11.365  1.00  0.90           H  
ATOM    414  HA  ALA A  26       1.893  -1.205 -12.204  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.319  -1.358 -11.743  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       3.909   0.184 -12.533  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.222   0.139 -10.781  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.248  -0.877  -8.944  1.00  0.93           N  
ATOM    419  CA  ILE A  27       2.100  -1.588  -7.683  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.687  -2.076  -7.496  1.00  0.93           C  
ATOM    421  O   ILE A  27       0.455  -3.232  -7.133  1.00  0.93           O  
ATOM    422  CB  ILE A  27       2.466  -0.702  -6.503  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       3.923  -0.388  -6.544  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       2.086  -1.376  -5.199  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       4.311   0.685  -5.612  1.00  0.93           C  
ATOM    426  H   ILE A  27       2.449   0.127  -8.928  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.766  -2.449  -7.693  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.930   0.245  -6.594  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       4.489  -1.284  -6.298  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       4.189  -0.076  -7.553  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       2.345  -0.721  -4.374  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       1.015  -1.571  -5.189  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.628  -2.315  -5.105  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       5.371   0.847  -5.725  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.771   1.594  -5.864  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       4.080   0.398  -4.587  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.278  -1.202  -7.760  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.667  -1.560  -7.574  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.037  -2.742  -8.445  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.679  -3.695  -7.993  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.516  -0.385  -7.959  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.253   0.669  -7.124  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.053  -0.253  -8.067  1.00  0.96           H  
ATOM    444  HA  SER A  28      -1.830  -1.814  -6.528  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.311  -0.098  -8.989  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.565  -0.656  -7.891  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.370   1.010  -7.395  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.582  -2.731  -9.699  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.896  -3.846 -10.566  1.00  1.00           C  
ATOM    450  C   ARG A  29      -1.187  -5.120 -10.116  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.814  -6.175 -10.002  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -1.514  -3.530 -12.005  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -2.400  -2.501 -12.703  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -1.988  -2.295 -14.120  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -2.794  -1.284 -14.796  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -3.989  -1.486 -15.362  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -4.568  -2.671 -15.348  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -4.561  -0.455 -15.935  1.00  1.00           N  
ATOM    459  H   ARG A  29      -1.048  -1.936 -10.053  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.972  -4.016 -10.527  1.00  1.00           H  
ATOM    461 1HB  ARG A  29      -0.493  -3.138 -12.018  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -1.523  -4.443 -12.596  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -3.436  -2.834 -12.686  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -2.315  -1.544 -12.182  1.00  1.00           H  
ATOM    465 1HD  ARG A  29      -0.948  -1.962 -14.139  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -2.080  -3.228 -14.669  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -2.431  -0.324 -14.867  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -4.110  -3.451 -14.900  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -5.470  -2.797 -15.783  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -4.051   0.442 -15.917  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -5.459  -0.543 -16.380  1.00  1.00           H  
ATOM    472  N   SER A  30       0.087  -5.006  -9.735  1.00  1.03           N  
ATOM    473  CA  SER A  30       0.880  -6.161  -9.336  1.00  1.03           C  
ATOM    474  C   SER A  30       0.305  -6.884  -8.124  1.00  1.03           C  
ATOM    475  O   SER A  30       0.328  -8.115  -8.054  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.297  -5.718  -9.024  1.00  1.03           C  
ATOM    477  OG  SER A  30       2.939  -5.230 -10.173  1.00  1.03           O  
ATOM    478  H   SER A  30       0.562  -4.104  -9.792  1.00  1.03           H  
ATOM    479  HA  SER A  30       0.904  -6.860 -10.171  1.00  1.03           H  
ATOM    480 1HB  SER A  30       2.272  -4.940  -8.260  1.00  1.03           H  
ATOM    481 2HB  SER A  30       2.855  -6.557  -8.618  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.502  -4.370 -10.372  1.00  1.03           H  
ATOM    483  N   LEU A  31      -0.205  -6.119  -7.166  1.00  1.05           N  
ATOM    484  CA  LEU A  31      -0.750  -6.676  -5.939  1.00  1.05           C  
ATOM    485  C   LEU A  31      -2.276  -6.794  -5.918  1.00  1.05           C  
ATOM    486  O   LEU A  31      -2.842  -7.130  -4.878  1.00  1.05           O  
ATOM    487  CB  LEU A  31      -0.327  -5.791  -4.778  1.00  1.05           C  
ATOM    488  CG  LEU A  31       1.173  -5.640  -4.593  1.00  1.05           C  
ATOM    489  CD1 LEU A  31       1.425  -4.682  -3.460  1.00  1.05           C  
ATOM    490  CD2 LEU A  31       1.794  -7.001  -4.334  1.00  1.05           C  
ATOM    491  H   LEU A  31      -0.173  -5.103  -7.278  1.00  1.05           H  
ATOM    492  HA  LEU A  31      -0.330  -7.671  -5.805  1.00  1.05           H  
ATOM    493 1HB  LEU A  31      -0.739  -4.793  -4.946  1.00  1.05           H  
ATOM    494 2HB  LEU A  31      -0.747  -6.189  -3.857  1.00  1.05           H  
ATOM    495  HG  LEU A  31       1.609  -5.207  -5.498  1.00  1.05           H  
ATOM    496 1HD1 LEU A  31       2.497  -4.544  -3.325  1.00  1.05           H  
ATOM    497 2HD1 LEU A  31       0.963  -3.735  -3.705  1.00  1.05           H  
ATOM    498 3HD1 LEU A  31       0.990  -5.075  -2.544  1.00  1.05           H  
ATOM    499 1HD2 LEU A  31       2.871  -6.892  -4.206  1.00  1.05           H  
ATOM    500 2HD2 LEU A  31       1.363  -7.432  -3.430  1.00  1.05           H  
ATOM    501 3HD2 LEU A  31       1.593  -7.659  -5.182  1.00  1.05           H  
ATOM    502  N   ASP A  32      -2.951  -6.478  -7.031  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -4.421  -6.461  -7.086  1.00  1.06           C  
ATOM    504  C   ASP A  32      -4.991  -5.602  -5.942  1.00  1.06           C  
ATOM    505  O   ASP A  32      -5.920  -6.009  -5.239  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -4.991  -7.889  -7.017  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -6.467  -8.008  -7.495  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -6.879  -7.208  -8.305  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -7.148  -8.912  -7.056  1.00  1.06           O  
ATOM    510  H   ASP A  32      -2.444  -6.248  -7.887  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -4.721  -6.009  -8.032  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -4.373  -8.551  -7.624  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -4.938  -8.248  -5.987  1.00  1.06           H  
ATOM    514  N   ALA A  33      -4.414  -4.415  -5.752  1.00  1.06           N  
ATOM    515  CA  ALA A  33      -4.818  -3.511  -4.682  1.00  1.06           C  
ATOM    516  C   ALA A  33      -5.480  -2.253  -5.266  1.00  1.06           C  
ATOM    517  O   ALA A  33      -5.245  -1.936  -6.428  1.00  1.06           O  
ATOM    518  CB  ALA A  33      -3.601  -3.144  -3.839  1.00  1.06           C  
ATOM    519  H   ALA A  33      -3.675  -4.141  -6.399  1.00  1.06           H  
ATOM    520  HA  ALA A  33      -5.520  -4.040  -4.055  1.00  1.06           H  
ATOM    521 1HB  ALA A  33      -3.900  -2.489  -3.023  1.00  1.06           H  
ATOM    522 2HB  ALA A  33      -3.155  -4.053  -3.434  1.00  1.06           H  
ATOM    523 3HB  ALA A  33      -2.872  -2.630  -4.460  1.00  1.06           H  
ATOM    524  N   PRO A  34      -6.388  -1.569  -4.544  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -6.924  -0.276  -4.926  1.00  1.04           C  
ATOM    526  C   PRO A  34      -5.790   0.728  -5.080  1.00  1.04           C  
ATOM    527  O   PRO A  34      -4.894   0.800  -4.234  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -7.840   0.077  -3.749  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.228  -1.265  -3.157  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -6.993  -2.139  -3.323  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.490  -0.377  -5.864  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.303   0.722  -3.036  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -8.707   0.654  -4.106  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -8.522  -1.143  -2.101  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.106  -1.670  -3.683  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.312  -2.046  -2.462  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.346  -3.166  -3.481  1.00  1.04           H  
ATOM    538  N   LEU A  35      -5.894   1.593  -6.081  1.00  1.00           N  
ATOM    539  CA  LEU A  35      -4.882   2.622  -6.330  1.00  1.00           C  
ATOM    540  C   LEU A  35      -4.697   3.552  -5.136  1.00  1.00           C  
ATOM    541  O   LEU A  35      -3.598   4.030  -4.851  1.00  1.00           O  
ATOM    542  CB  LEU A  35      -5.259   3.423  -7.579  1.00  1.00           C  
ATOM    543  CG  LEU A  35      -4.195   4.403  -8.108  1.00  1.00           C  
ATOM    544  CD1 LEU A  35      -2.931   3.631  -8.470  1.00  1.00           C  
ATOM    545  CD2 LEU A  35      -4.742   5.119  -9.332  1.00  1.00           C  
ATOM    546  H   LEU A  35      -6.666   1.504  -6.725  1.00  1.00           H  
ATOM    547  HA  LEU A  35      -3.939   2.134  -6.511  1.00  1.00           H  
ATOM    548 1HB  LEU A  35      -5.490   2.722  -8.379  1.00  1.00           H  
ATOM    549 2HB  LEU A  35      -6.156   4.001  -7.358  1.00  1.00           H  
ATOM    550  HG  LEU A  35      -3.947   5.134  -7.338  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35      -2.185   4.321  -8.852  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35      -2.544   3.132  -7.584  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35      -3.162   2.891  -9.233  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35      -3.992   5.813  -9.712  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35      -4.984   4.388 -10.104  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35      -5.641   5.670  -9.058  1.00  1.00           H  
ATOM    557  N   THR A  36      -5.783   3.784  -4.413  1.00  0.95           N  
ATOM    558  CA  THR A  36      -5.792   4.701  -3.288  1.00  0.95           C  
ATOM    559  C   THR A  36      -5.036   4.159  -2.076  1.00  0.95           C  
ATOM    560  O   THR A  36      -4.782   4.897  -1.124  1.00  0.95           O  
ATOM    561  CB  THR A  36      -7.240   5.018  -2.894  1.00  0.95           C  
ATOM    562  OG1 THR A  36      -7.908   3.811  -2.498  1.00  0.95           O  
ATOM    563  CG2 THR A  36      -7.966   5.611  -4.085  1.00  0.95           C  
ATOM    564  H   THR A  36      -6.642   3.329  -4.680  1.00  0.95           H  
ATOM    565  HA  THR A  36      -5.306   5.626  -3.599  1.00  0.95           H  
ATOM    566  HB  THR A  36      -7.251   5.726  -2.066  1.00  0.95           H  
ATOM    567  HG1 THR A  36      -7.536   3.499  -1.668  1.00  0.95           H  
ATOM    568 1HG2 THR A  36      -8.997   5.832  -3.809  1.00  0.95           H  
ATOM    569 2HG2 THR A  36      -7.467   6.528  -4.395  1.00  0.95           H  
ATOM    570 3HG2 THR A  36      -7.955   4.896  -4.908  1.00  0.95           H  
ATOM    571  N   SER A  37      -4.700   2.867  -2.088  1.00  0.90           N  
ATOM    572  CA  SER A  37      -3.955   2.277  -0.991  1.00  0.90           C  
ATOM    573  C   SER A  37      -2.446   2.400  -1.194  1.00  0.90           C  
ATOM    574  O   SER A  37      -1.678   2.019  -0.306  1.00  0.90           O  
ATOM    575  CB  SER A  37      -4.321   0.815  -0.798  1.00  0.90           C  
ATOM    576  OG  SER A  37      -3.882   0.014  -1.865  1.00  0.90           O  
ATOM    577  H   SER A  37      -4.919   2.281  -2.892  1.00  0.90           H  
ATOM    578  HA  SER A  37      -4.215   2.812  -0.077  1.00  0.90           H  
ATOM    579 1HB  SER A  37      -3.891   0.452   0.133  1.00  0.90           H  
ATOM    580 2HB  SER A  37      -5.403   0.732  -0.713  1.00  0.90           H  
ATOM    581  HG  SER A  37      -4.146   0.479  -2.693  1.00  0.90           H  
ATOM    582  N   VAL A  38      -2.001   2.895  -2.358  1.00  0.84           N  
ATOM    583  CA  VAL A  38      -0.564   2.913  -2.597  1.00  0.84           C  
ATOM    584  C   VAL A  38       0.049   4.286  -2.354  1.00  0.84           C  
ATOM    585  O   VAL A  38      -0.398   5.293  -2.905  1.00  0.84           O  
ATOM    586  CB  VAL A  38      -0.232   2.498  -4.041  1.00  0.84           C  
ATOM    587  CG1 VAL A  38       1.299   2.510  -4.225  1.00  0.84           C  
ATOM    588  CG2 VAL A  38      -0.828   1.129  -4.373  1.00  0.84           C  
ATOM    589  H   VAL A  38      -2.640   3.238  -3.077  1.00  0.84           H  
ATOM    590  HA  VAL A  38      -0.088   2.204  -1.920  1.00  0.84           H  
ATOM    591  HB  VAL A  38      -0.650   3.233  -4.736  1.00  0.84           H  
ATOM    592 1HG1 VAL A  38       1.530   2.228  -5.229  1.00  0.84           H  
ATOM    593 2HG1 VAL A  38       1.697   3.500  -4.027  1.00  0.84           H  
ATOM    594 3HG1 VAL A  38       1.756   1.797  -3.542  1.00  0.84           H  
ATOM    595 1HG2 VAL A  38      -0.565   0.878  -5.391  1.00  0.84           H  
ATOM    596 2HG2 VAL A  38      -0.445   0.383  -3.726  1.00  0.84           H  
ATOM    597 3HG2 VAL A  38      -1.918   1.166  -4.270  1.00  0.84           H  
ATOM    598  N   ARG A  39       1.079   4.316  -1.518  1.00  0.79           N  
ATOM    599  CA  ARG A  39       1.809   5.539  -1.209  1.00  0.79           C  
ATOM    600  C   ARG A  39       3.168   5.527  -1.894  1.00  0.79           C  
ATOM    601  O   ARG A  39       3.840   4.494  -1.900  1.00  0.79           O  
ATOM    602  CB  ARG A  39       2.000   5.691   0.287  1.00  0.79           C  
ATOM    603  CG  ARG A  39       2.816   6.906   0.717  1.00  0.79           C  
ATOM    604  CD  ARG A  39       2.914   7.009   2.193  1.00  0.79           C  
ATOM    605  NE  ARG A  39       3.779   8.100   2.598  1.00  0.79           N  
ATOM    606  CZ  ARG A  39       4.127   8.363   3.871  1.00  0.79           C  
ATOM    607  NH1 ARG A  39       3.662   7.616   4.847  1.00  0.79           N  
ATOM    608  NH2 ARG A  39       4.938   9.372   4.141  1.00  0.79           N  
ATOM    609  H   ARG A  39       1.383   3.437  -1.090  1.00  0.79           H  
ATOM    610  HA  ARG A  39       1.239   6.392  -1.579  1.00  0.79           H  
ATOM    611 1HB  ARG A  39       1.031   5.743   0.777  1.00  0.79           H  
ATOM    612 2HB  ARG A  39       2.495   4.817   0.645  1.00  0.79           H  
ATOM    613 1HG  ARG A  39       3.829   6.823   0.320  1.00  0.79           H  
ATOM    614 2HG  ARG A  39       2.352   7.814   0.334  1.00  0.79           H  
ATOM    615 1HD  ARG A  39       1.926   7.179   2.617  1.00  0.79           H  
ATOM    616 2HD  ARG A  39       3.326   6.086   2.593  1.00  0.79           H  
ATOM    617  HE  ARG A  39       4.158   8.695   1.871  1.00  0.79           H  
ATOM    618 1HH1 ARG A  39       3.030   6.856   4.643  1.00  0.79           H  
ATOM    619 2HH1 ARG A  39       3.925   7.812   5.802  1.00  0.79           H  
ATOM    620 1HH2 ARG A  39       5.294   9.952   3.392  1.00  0.79           H  
ATOM    621 2HH2 ARG A  39       5.199   9.568   5.095  1.00  0.79           H  
ATOM    622  N   VAL A  40       3.547   6.648  -2.500  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.848   6.749  -3.151  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.634   7.949  -2.624  1.00  0.74           C  
ATOM    625  O   VAL A  40       5.135   9.077  -2.625  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.679   6.886  -4.674  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       6.027   7.007  -5.323  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.934   5.670  -5.259  1.00  0.74           C  
ATOM    629  H   VAL A  40       2.934   7.451  -2.492  1.00  0.74           H  
ATOM    630  HA  VAL A  40       5.422   5.846  -2.939  1.00  0.74           H  
ATOM    631  HB  VAL A  40       4.130   7.787  -4.879  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.917   7.111  -6.394  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.560   7.872  -4.932  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.574   6.106  -5.100  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.833   5.799  -6.338  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.492   4.762  -5.058  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.945   5.589  -4.813  1.00  0.74           H  
ATOM    638  N   ILE A  41       6.862   7.697  -2.194  1.00  0.71           N  
ATOM    639  CA  ILE A  41       7.756   8.721  -1.671  1.00  0.71           C  
ATOM    640  C   ILE A  41       8.962   8.933  -2.582  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.642   7.968  -2.935  1.00  0.71           O  
ATOM    642  CB  ILE A  41       8.281   8.294  -0.284  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       7.118   8.123   0.693  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       9.330   9.284   0.231  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       7.530   7.444   1.971  1.00  0.71           C  
ATOM    646  H   ILE A  41       7.184   6.731  -2.191  1.00  0.71           H  
ATOM    647  HA  ILE A  41       7.210   9.659  -1.588  1.00  0.71           H  
ATOM    648  HB  ILE A  41       8.747   7.313  -0.376  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       6.696   9.097   0.927  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       6.346   7.512   0.225  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41       9.704   8.945   1.195  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41      10.161   9.339  -0.474  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       8.883  10.270   0.339  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       6.671   7.332   2.623  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       7.936   6.456   1.736  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       8.291   8.038   2.471  1.00  0.71           H  
ATOM    657  N   ILE A  42       9.235  10.181  -2.955  1.00  0.69           N  
ATOM    658  CA  ILE A  42      10.431  10.453  -3.747  1.00  0.69           C  
ATOM    659  C   ILE A  42      11.420  11.262  -2.922  1.00  0.69           C  
ATOM    660  O   ILE A  42      11.079  12.312  -2.371  1.00  0.69           O  
ATOM    661  CB  ILE A  42      10.165  11.220  -5.063  1.00  0.69           C  
ATOM    662  CG1 ILE A  42       9.241  10.441  -6.000  1.00  0.69           C  
ATOM    663  CG2 ILE A  42      11.495  11.467  -5.790  1.00  0.69           C  
ATOM    664  CD1 ILE A  42       8.849  11.266  -7.210  1.00  0.69           C  
ATOM    665  H   ILE A  42       8.631  10.938  -2.665  1.00  0.69           H  
ATOM    666  HA  ILE A  42      10.907   9.510  -4.007  1.00  0.69           H  
ATOM    667  HB  ILE A  42       9.691  12.175  -4.841  1.00  0.69           H  
ATOM    668 1HG1 ILE A  42       9.747   9.536  -6.338  1.00  0.69           H  
ATOM    669 2HG1 ILE A  42       8.334  10.153  -5.467  1.00  0.69           H  
ATOM    670 1HG2 ILE A  42      11.302  12.013  -6.707  1.00  0.69           H  
ATOM    671 2HG2 ILE A  42      12.165  12.053  -5.164  1.00  0.69           H  
ATOM    672 3HG2 ILE A  42      11.967  10.507  -6.024  1.00  0.69           H  
ATOM    673 1HD1 ILE A  42       8.206  10.708  -7.858  1.00  0.69           H  
ATOM    674 2HD1 ILE A  42       8.329  12.162  -6.882  1.00  0.69           H  
ATOM    675 3HD1 ILE A  42       9.742  11.546  -7.759  1.00  0.69           H  
ATOM    676  N   THR A  43      12.637  10.754  -2.837  1.00  0.68           N  
ATOM    677  CA  THR A  43      13.726  11.404  -2.134  1.00  0.68           C  
ATOM    678  C   THR A  43      14.741  11.873  -3.155  1.00  0.68           C  
ATOM    679  O   THR A  43      15.140  11.102  -4.029  1.00  0.68           O  
ATOM    680  CB  THR A  43      14.387  10.451  -1.115  1.00  0.68           C  
ATOM    681  OG1 THR A  43      13.410  10.068  -0.121  1.00  0.68           O  
ATOM    682  CG2 THR A  43      15.593  11.109  -0.452  1.00  0.68           C  
ATOM    683  H   THR A  43      12.818   9.873  -3.313  1.00  0.68           H  
ATOM    684  HA  THR A  43      13.343  12.277  -1.605  1.00  0.68           H  
ATOM    685  HB  THR A  43      14.715   9.554  -1.638  1.00  0.68           H  
ATOM    686  HG1 THR A  43      12.997  10.865   0.234  1.00  0.68           H  
ATOM    687 1HG2 THR A  43      16.043  10.413   0.254  1.00  0.68           H  
ATOM    688 2HG2 THR A  43      16.331  11.378  -1.213  1.00  0.68           H  
ATOM    689 3HG2 THR A  43      15.275  12.007   0.075  1.00  0.68           H  
ATOM    690  N   GLU A  44      15.123  13.139  -3.065  1.00  0.69           N  
ATOM    691  CA  GLU A  44      16.083  13.692  -4.004  1.00  0.69           C  
ATOM    692  C   GLU A  44      17.463  13.709  -3.375  1.00  0.69           C  
ATOM    693  O   GLU A  44      17.596  13.969  -2.176  1.00  0.69           O  
ATOM    694  CB  GLU A  44      15.653  15.099  -4.413  1.00  0.69           C  
ATOM    695  CG  GLU A  44      14.330  15.131  -5.145  1.00  0.69           C  
ATOM    696  CD  GLU A  44      13.862  16.510  -5.552  1.00  0.69           C  
ATOM    697  OE1 GLU A  44      14.517  17.472  -5.264  1.00  0.69           O  
ATOM    698  OE2 GLU A  44      12.813  16.583  -6.148  1.00  0.69           O  
ATOM    699  H   GLU A  44      14.748  13.721  -2.330  1.00  0.69           H  
ATOM    700  HA  GLU A  44      16.118  13.063  -4.891  1.00  0.69           H  
ATOM    701 1HB  GLU A  44      15.584  15.738  -3.535  1.00  0.69           H  
ATOM    702 2HB  GLU A  44      16.405  15.521  -5.075  1.00  0.69           H  
ATOM    703 1HG  GLU A  44      14.450  14.539  -6.033  1.00  0.69           H  
ATOM    704 2HG  GLU A  44      13.566  14.655  -4.528  1.00  0.69           H  
ATOM    705  N   MET A  45      18.484  13.467  -4.185  1.00  0.71           N  
ATOM    706  CA  MET A  45      19.852  13.499  -3.704  1.00  0.71           C  
ATOM    707  C   MET A  45      20.706  14.416  -4.560  1.00  0.71           C  
ATOM    708  O   MET A  45      20.562  14.463  -5.784  1.00  0.71           O  
ATOM    709  CB  MET A  45      20.443  12.101  -3.815  1.00  0.71           C  
ATOM    710  CG  MET A  45      19.699  11.013  -3.094  1.00  0.71           C  
ATOM    711  SD  MET A  45      20.367   9.401  -3.509  1.00  0.71           S  
ATOM    712  CE  MET A  45      19.870   9.319  -5.237  1.00  0.71           C  
ATOM    713  H   MET A  45      18.292  13.194  -5.145  1.00  0.71           H  
ATOM    714  HA  MET A  45      19.871  13.859  -2.677  1.00  0.71           H  
ATOM    715 1HB  MET A  45      20.473  11.817  -4.855  1.00  0.71           H  
ATOM    716 2HB  MET A  45      21.477  12.115  -3.455  1.00  0.71           H  
ATOM    717 1HG  MET A  45      19.762  11.161  -2.018  1.00  0.71           H  
ATOM    718 2HG  MET A  45      18.647  11.030  -3.388  1.00  0.71           H  
ATOM    719 1HE  MET A  45      20.170   8.371  -5.669  1.00  0.71           H  
ATOM    720 2HE  MET A  45      18.806   9.420  -5.304  1.00  0.71           H  
ATOM    721 3HE  MET A  45      20.337  10.130  -5.789  1.00  0.71           H  
ATOM    722  N   ALA A  46      21.636  15.119  -3.942  1.00  0.75           N  
ATOM    723  CA  ALA A  46      22.556  15.890  -4.756  1.00  0.75           C  
ATOM    724  C   ALA A  46      23.529  14.903  -5.357  1.00  0.75           C  
ATOM    725  O   ALA A  46      23.830  13.880  -4.742  1.00  0.75           O  
ATOM    726  CB  ALA A  46      23.273  16.956  -3.957  1.00  0.75           C  
ATOM    727  H   ALA A  46      21.716  15.105  -2.936  1.00  0.75           H  
ATOM    728  HA  ALA A  46      21.996  16.372  -5.560  1.00  0.75           H  
ATOM    729 1HB  ALA A  46      23.947  17.503  -4.611  1.00  0.75           H  
ATOM    730 2HB  ALA A  46      22.537  17.646  -3.535  1.00  0.75           H  
ATOM    731 3HB  ALA A  46      23.836  16.497  -3.174  1.00  0.75           H  
ATOM    732  N   LYS A  47      24.109  15.225  -6.499  1.00  0.80           N  
ATOM    733  CA  LYS A  47      25.091  14.323  -7.093  1.00  0.80           C  
ATOM    734  C   LYS A  47      26.303  14.071  -6.191  1.00  0.80           C  
ATOM    735  O   LYS A  47      26.903  12.999  -6.237  1.00  0.80           O  
ATOM    736  CB  LYS A  47      25.531  14.848  -8.450  1.00  0.80           C  
ATOM    737  CG  LYS A  47      24.485  14.725  -9.512  1.00  0.80           C  
ATOM    738  CD  LYS A  47      24.971  15.243 -10.848  1.00  0.80           C  
ATOM    739  CE  LYS A  47      23.899  15.081 -11.919  1.00  0.80           C  
ATOM    740  NZ  LYS A  47      24.341  15.626 -13.235  1.00  0.80           N  
ATOM    741  H   LYS A  47      23.845  16.076  -6.977  1.00  0.80           H  
ATOM    742  HA  LYS A  47      24.611  13.359  -7.252  1.00  0.80           H  
ATOM    743 1HB  LYS A  47      25.824  15.894  -8.369  1.00  0.80           H  
ATOM    744 2HB  LYS A  47      26.392  14.293  -8.783  1.00  0.80           H  
ATOM    745 1HG  LYS A  47      24.258  13.681  -9.618  1.00  0.80           H  
ATOM    746 2HG  LYS A  47      23.576  15.252  -9.217  1.00  0.80           H  
ATOM    747 1HD  LYS A  47      25.236  16.296 -10.758  1.00  0.80           H  
ATOM    748 2HD  LYS A  47      25.863  14.684 -11.151  1.00  0.80           H  
ATOM    749 1HE  LYS A  47      23.671  14.021 -12.034  1.00  0.80           H  
ATOM    750 2HE  LYS A  47      22.995  15.604 -11.603  1.00  0.80           H  
ATOM    751 1HZ  LYS A  47      23.606  15.499 -13.918  1.00  0.80           H  
ATOM    752 2HZ  LYS A  47      24.545  16.611 -13.140  1.00  0.80           H  
ATOM    753 3HZ  LYS A  47      25.172  15.136 -13.539  1.00  0.80           H  
ATOM    754  N   GLY A  48      26.633  15.028  -5.324  1.00  0.86           N  
ATOM    755  CA  GLY A  48      27.790  14.885  -4.443  1.00  0.86           C  
ATOM    756  C   GLY A  48      27.549  13.905  -3.289  1.00  0.86           C  
ATOM    757  O   GLY A  48      28.464  13.625  -2.512  1.00  0.86           O  
ATOM    758  H   GLY A  48      26.089  15.875  -5.300  1.00  0.86           H  
ATOM    759 1HA  GLY A  48      28.645  14.548  -5.030  1.00  0.86           H  
ATOM    760 2HA  GLY A  48      28.051  15.861  -4.037  1.00  0.86           H  
ATOM    761  N   HIS A  49      26.316  13.409  -3.155  1.00  0.97           N  
ATOM    762  CA  HIS A  49      25.966  12.462  -2.110  1.00  0.97           C  
ATOM    763  C   HIS A  49      25.511  11.131  -2.689  1.00  0.97           C  
ATOM    764  O   HIS A  49      24.932  10.305  -1.977  1.00  0.97           O  
ATOM    765  CB  HIS A  49      24.854  13.003  -1.213  1.00  0.97           C  
ATOM    766  CG  HIS A  49      25.227  14.248  -0.459  1.00  0.97           C  
ATOM    767  ND1 HIS A  49      26.218  14.264   0.499  1.00  0.97           N  
ATOM    768  CD2 HIS A  49      24.715  15.496  -0.486  1.00  0.97           C  
ATOM    769  CE1 HIS A  49      26.314  15.477   1.008  1.00  0.97           C  
ATOM    770  NE2 HIS A  49      25.411  16.244   0.428  1.00  0.97           N  
ATOM    771  H   HIS A  49      25.584  13.672  -3.814  1.00  0.97           H  
ATOM    772  HA  HIS A  49      26.838  12.267  -1.488  1.00  0.97           H  
ATOM    773 1HB  HIS A  49      23.979  13.229  -1.831  1.00  0.97           H  
ATOM    774 2HB  HIS A  49      24.561  12.239  -0.496  1.00  0.97           H  
ATOM    775  HD1 HIS A  49      26.785  13.488   0.779  1.00  0.97           H  
ATOM    776  HD2 HIS A  49      23.917  15.953  -1.049  1.00  0.97           H  
ATOM    777  HE1 HIS A  49      27.049  15.698   1.781  1.00  0.97           H  
ATOM    778  N   PHE A  50      25.771  10.913  -3.971  1.00  1.14           N  
ATOM    779  CA  PHE A  50      25.331   9.695  -4.629  1.00  1.14           C  
ATOM    780  C   PHE A  50      26.317   9.191  -5.640  1.00  1.14           C  
ATOM    781  O   PHE A  50      26.901   9.971  -6.387  1.00  1.14           O  
ATOM    782  CB  PHE A  50      24.008   9.910  -5.333  1.00  1.14           C  
ATOM    783  CG  PHE A  50      23.574   8.729  -6.163  1.00  1.14           C  
ATOM    784  CD1 PHE A  50      22.952   7.639  -5.595  1.00  1.14           C  
ATOM    785  CD2 PHE A  50      23.803   8.720  -7.524  1.00  1.14           C  
ATOM    786  CE1 PHE A  50      22.571   6.566  -6.375  1.00  1.14           C  
ATOM    787  CE2 PHE A  50      23.430   7.662  -8.309  1.00  1.14           C  
ATOM    788  CZ  PHE A  50      22.812   6.579  -7.736  1.00  1.14           C  
ATOM    789  H   PHE A  50      26.259  11.619  -4.527  1.00  1.14           H  
ATOM    790  HA  PHE A  50      25.201   8.923  -3.871  1.00  1.14           H  
ATOM    791 1HB  PHE A  50      23.233  10.122  -4.600  1.00  1.14           H  
ATOM    792 2HB  PHE A  50      24.098  10.780  -5.977  1.00  1.14           H  
ATOM    793  HD1 PHE A  50      22.766   7.629  -4.522  1.00  1.14           H  
ATOM    794  HD2 PHE A  50      24.290   9.575  -7.967  1.00  1.14           H  
ATOM    795  HE1 PHE A  50      22.084   5.708  -5.917  1.00  1.14           H  
ATOM    796  HE2 PHE A  50      23.624   7.678  -9.380  1.00  1.14           H  
ATOM    797  HZ  PHE A  50      22.515   5.731  -8.351  1.00  1.14           H  
ATOM    798  N   GLY A  51      26.484   7.883  -5.683  1.00  1.36           N  
ATOM    799  CA  GLY A  51      27.371   7.314  -6.661  1.00  1.36           C  
ATOM    800  C   GLY A  51      27.089   5.858  -6.920  1.00  1.36           C  
ATOM    801  O   GLY A  51      26.130   5.283  -6.397  1.00  1.36           O  
ATOM    802  H   GLY A  51      25.985   7.284  -5.042  1.00  1.36           H  
ATOM    803 1HA  GLY A  51      27.310   7.872  -7.595  1.00  1.36           H  
ATOM    804 2HA  GLY A  51      28.384   7.407  -6.289  1.00  1.36           H  
ATOM    805  N   ILE A  52      27.923   5.277  -7.761  1.00  1.58           N  
ATOM    806  CA  ILE A  52      27.778   3.893  -8.170  1.00  1.58           C  
ATOM    807  C   ILE A  52      29.062   3.112  -7.930  1.00  1.58           C  
ATOM    808  O   ILE A  52      30.151   3.541  -8.326  1.00  1.58           O  
ATOM    809  CB  ILE A  52      27.346   3.822  -9.647  1.00  1.58           C  
ATOM    810  CG1 ILE A  52      25.981   4.548  -9.834  1.00  1.58           C  
ATOM    811  CG2 ILE A  52      27.248   2.373 -10.097  1.00  1.58           C  
ATOM    812  CD1 ILE A  52      25.560   4.696 -11.265  1.00  1.58           C  
ATOM    813  H   ILE A  52      28.701   5.838  -8.107  1.00  1.58           H  
ATOM    814  HA  ILE A  52      26.992   3.437  -7.570  1.00  1.58           H  
ATOM    815  HB  ILE A  52      28.080   4.340 -10.262  1.00  1.58           H  
ATOM    816 1HG1 ILE A  52      25.211   3.994  -9.296  1.00  1.58           H  
ATOM    817 2HG1 ILE A  52      26.042   5.545  -9.421  1.00  1.58           H  
ATOM    818 1HG2 ILE A  52      26.950   2.337 -11.144  1.00  1.58           H  
ATOM    819 2HG2 ILE A  52      28.215   1.887  -9.982  1.00  1.58           H  
ATOM    820 3HG2 ILE A  52      26.506   1.854  -9.491  1.00  1.58           H  
ATOM    821 1HD1 ILE A  52      24.601   5.215 -11.309  1.00  1.58           H  
ATOM    822 2HD1 ILE A  52      26.309   5.272 -11.809  1.00  1.58           H  
ATOM    823 3HD1 ILE A  52      25.460   3.711 -11.719  1.00  1.58           H  
ATOM    824  N   GLY A  53      28.951   1.989  -7.226  1.00  1.71           N  
ATOM    825  CA  GLY A  53      30.092   1.112  -6.945  1.00  1.71           C  
ATOM    826  C   GLY A  53      31.010   1.694  -5.872  1.00  1.71           C  
ATOM    827  O   GLY A  53      31.122   1.159  -4.769  1.00  1.71           O  
ATOM    828  H   GLY A  53      28.035   1.714  -6.900  1.00  1.71           H  
ATOM    829 1HA  GLY A  53      29.727   0.137  -6.623  1.00  1.71           H  
ATOM    830 2HA  GLY A  53      30.659   0.950  -7.861  1.00  1.71           H  
ATOM    831  N   GLY A  54      31.659   2.800  -6.218  1.00  1.73           N  
ATOM    832  CA  GLY A  54      32.546   3.519  -5.325  1.00  1.73           C  
ATOM    833  C   GLY A  54      32.861   4.914  -5.858  1.00  1.73           C  
ATOM    834  O   GLY A  54      33.755   5.585  -5.336  1.00  1.73           O  
ATOM    835  H   GLY A  54      31.494   3.164  -7.151  1.00  1.73           H  
ATOM    836 1HA  GLY A  54      32.084   3.598  -4.340  1.00  1.73           H  
ATOM    837 2HA  GLY A  54      33.470   2.957  -5.202  1.00  1.73           H  
ATOM    838  N   GLU A  55      32.120   5.368  -6.879  1.00  1.63           N  
ATOM    839  CA  GLU A  55      32.387   6.700  -7.438  1.00  1.63           C  
ATOM    840  C   GLU A  55      31.154   7.600  -7.516  1.00  1.63           C  
ATOM    841  O   GLU A  55      30.075   7.188  -7.951  1.00  1.63           O  
ATOM    842  CB  GLU A  55      32.999   6.572  -8.840  1.00  1.63           C  
ATOM    843  CG  GLU A  55      34.377   5.880  -8.877  1.00  1.63           C  
ATOM    844  CD  GLU A  55      34.975   5.775 -10.269  1.00  1.63           C  
ATOM    845  OE1 GLU A  55      34.340   6.190 -11.208  1.00  1.63           O  
ATOM    846  OE2 GLU A  55      36.072   5.277 -10.382  1.00  1.63           O  
ATOM    847  H   GLU A  55      31.400   4.772  -7.285  1.00  1.63           H  
ATOM    848  HA  GLU A  55      33.113   7.200  -6.798  1.00  1.63           H  
ATOM    849 1HB  GLU A  55      32.321   6.003  -9.477  1.00  1.63           H  
ATOM    850 2HB  GLU A  55      33.108   7.564  -9.280  1.00  1.63           H  
ATOM    851 1HG  GLU A  55      35.063   6.436  -8.239  1.00  1.63           H  
ATOM    852 2HG  GLU A  55      34.276   4.878  -8.464  1.00  1.63           H  
ATOM    853  N   LEU A  56      31.336   8.861  -7.124  1.00  1.49           N  
ATOM    854  CA  LEU A  56      30.253   9.844  -7.136  1.00  1.49           C  
ATOM    855  C   LEU A  56      29.789  10.265  -8.515  1.00  1.49           C  
ATOM    856  O   LEU A  56      30.589  10.492  -9.420  1.00  1.49           O  
ATOM    857  CB  LEU A  56      30.642  11.097  -6.355  1.00  1.49           C  
ATOM    858  CG  LEU A  56      30.794  10.927  -4.852  1.00  1.49           C  
ATOM    859  CD1 LEU A  56      31.305  12.224  -4.259  1.00  1.49           C  
ATOM    860  CD2 LEU A  56      29.424  10.573  -4.264  1.00  1.49           C  
ATOM    861  H   LEU A  56      32.252   9.137  -6.794  1.00  1.49           H  
ATOM    862  HA  LEU A  56      29.403   9.407  -6.625  1.00  1.49           H  
ATOM    863 1HB  LEU A  56      31.576  11.488  -6.751  1.00  1.49           H  
ATOM    864 2HB  LEU A  56      29.861  11.848  -6.510  1.00  1.49           H  
ATOM    865  HG  LEU A  56      31.510  10.137  -4.631  1.00  1.49           H  
ATOM    866 1HD1 LEU A  56      31.407  12.118  -3.179  1.00  1.49           H  
ATOM    867 2HD1 LEU A  56      32.273  12.469  -4.693  1.00  1.49           H  
ATOM    868 3HD1 LEU A  56      30.595  13.022  -4.478  1.00  1.49           H  
ATOM    869 1HD2 LEU A  56      29.500  10.459  -3.184  1.00  1.49           H  
ATOM    870 2HD2 LEU A  56      28.716  11.373  -4.495  1.00  1.49           H  
ATOM    871 3HD2 LEU A  56      29.071   9.644  -4.701  1.00  1.49           H  
ATOM    872  N   ALA A  57      28.483  10.461  -8.632  1.00  1.34           N  
ATOM    873  CA  ALA A  57      27.819  10.938  -9.843  1.00  1.34           C  
ATOM    874  C   ALA A  57      28.338  12.315 -10.256  1.00  1.34           C  
ATOM    875  O   ALA A  57      28.281  12.687 -11.428  1.00  1.34           O  
ATOM    876  CB  ALA A  57      26.316  10.985  -9.615  1.00  1.34           C  
ATOM    877  H   ALA A  57      27.906  10.250  -7.825  1.00  1.34           H  
ATOM    878  HA  ALA A  57      28.039  10.241 -10.650  1.00  1.34           H  
ATOM    879 1HB  ALA A  57      25.814  11.318 -10.522  1.00  1.34           H  
ATOM    880 2HB  ALA A  57      25.976   9.992  -9.353  1.00  1.34           H  
ATOM    881 3HB  ALA A  57      26.094  11.675  -8.798  1.00  1.34           H  
ATOM    882  N   SER A  58      28.823  13.076  -9.280  1.00  1.25           N  
ATOM    883  CA  SER A  58      29.337  14.422  -9.485  1.00  1.25           C  
ATOM    884  C   SER A  58      30.641  14.514 -10.290  1.00  1.25           C  
ATOM    885  O   SER A  58      30.982  15.605 -10.754  1.00  1.25           O  
ATOM    886  CB  SER A  58      29.577  15.087  -8.144  1.00  1.25           C  
ATOM    887  OG  SER A  58      30.627  14.470  -7.457  1.00  1.25           O  
ATOM    888  H   SER A  58      28.828  12.692  -8.345  1.00  1.25           H  
ATOM    889  HA  SER A  58      28.576  14.988 -10.021  1.00  1.25           H  
ATOM    890 1HB  SER A  58      29.816  16.137  -8.306  1.00  1.25           H  
ATOM    891 2HB  SER A  58      28.676  15.047  -7.550  1.00  1.25           H  
ATOM    892  HG  SER A  58      31.310  14.307  -8.123  1.00  1.25           H  
ATOM    893  N   LYS A  59      31.387  13.410 -10.432  1.00  1.22           N  
ATOM    894  CA  LYS A  59      32.662  13.474 -11.152  1.00  1.22           C  
ATOM    895  C   LYS A  59      33.214  12.091 -11.481  1.00  1.22           C  
ATOM    896  O   LYS A  59      33.386  11.759 -12.655  1.00  1.22           O  
ATOM    897  OXT LYS A  59      33.827  11.498 -10.593  1.00  1.22           O  
ATOM    898  CB  LYS A  59      33.706  14.261 -10.342  1.00  1.22           C  
ATOM    899  CG  LYS A  59      35.038  14.484 -11.061  1.00  1.22           C  
ATOM    900  CD  LYS A  59      35.976  15.374 -10.239  1.00  1.22           C  
ATOM    901  CE  LYS A  59      37.303  15.603 -10.958  1.00  1.22           C  
ATOM    902  NZ  LYS A  59      38.219  16.472 -10.169  1.00  1.22           N  
ATOM    903  H   LYS A  59      31.063  12.513 -10.058  1.00  1.22           H  
ATOM    904  HA  LYS A  59      32.493  13.992 -12.096  1.00  1.22           H  
ATOM    905 1HB  LYS A  59      33.322  15.243 -10.077  1.00  1.22           H  
ATOM    906 2HB  LYS A  59      33.913  13.732  -9.412  1.00  1.22           H  
ATOM    907 1HG  LYS A  59      35.523  13.523 -11.236  1.00  1.22           H  
ATOM    908 2HG  LYS A  59      34.853  14.958 -12.025  1.00  1.22           H  
ATOM    909 1HD  LYS A  59      35.497  16.338 -10.061  1.00  1.22           H  
ATOM    910 2HD  LYS A  59      36.174  14.903  -9.276  1.00  1.22           H  
ATOM    911 1HE  LYS A  59      37.786  14.642 -11.128  1.00  1.22           H  
ATOM    912 2HE  LYS A  59      37.109  16.077 -11.921  1.00  1.22           H  
ATOM    913 1HZ  LYS A  59      39.083  16.600 -10.676  1.00  1.22           H  
ATOM    914 2HZ  LYS A  59      37.782  17.371 -10.016  1.00  1.22           H  
ATOM    915 3HZ  LYS A  59      38.412  16.037  -9.279  1.00  1.22           H  
TER     916
ENDMDL

REMARK ID 693610 MODEL 3 2-HMT
PFRMAT TS
TARGET 2-HMT
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   PRO A   1       0.838  -0.618   0.795  1.00  0.96           N  
ATOM      2  CA  PRO A   1       2.222  -0.515   0.366  1.00  0.96           C  
ATOM      3  C   PRO A   1       2.677   0.928   0.207  1.00  0.96           C  
ATOM      4  O   PRO A   1       1.926   1.779  -0.290  1.00  0.96           O  
ATOM      5  CB  PRO A   1       2.211  -1.223  -0.986  1.00  0.96           C  
ATOM      6  CG  PRO A   1       0.869  -0.943  -1.528  1.00  0.96           C  
ATOM      7  CD  PRO A   1      -0.053  -0.917  -0.334  1.00  0.96           C  
ATOM      8  HA  PRO A   1       2.865  -1.045   1.084  1.00  0.96           H  
ATOM      9 1HB  PRO A   1       3.020  -0.828  -1.622  1.00  0.96           H  
ATOM     10 2HB  PRO A   1       2.403  -2.298  -0.853  1.00  0.96           H  
ATOM     11 1HG  PRO A   1       0.914   0.023  -2.017  1.00  0.96           H  
ATOM     12 2HG  PRO A   1       0.575  -1.675  -2.284  1.00  0.96           H  
ATOM     13 1HD  PRO A   1      -0.801  -0.128  -0.442  1.00  0.96           H  
ATOM     14 2HD  PRO A   1      -0.526  -1.898  -0.190  1.00  0.96           H  
ATOM     15 1H   PRO A   1       0.600   0.290   1.140  1.00  0.96           H  
ATOM     16 2H   PRO A   1       0.756  -1.303   1.474  1.00  0.96           H  
ATOM     17  N   ILE A   2       3.916   1.184   0.629  1.00  0.93           N  
ATOM     18  CA  ILE A   2       4.520   2.502   0.489  1.00  0.93           C  
ATOM     19  C   ILE A   2       5.812   2.393  -0.315  1.00  0.93           C  
ATOM     20  O   ILE A   2       6.702   1.616   0.039  1.00  0.93           O  
ATOM     21  CB  ILE A   2       4.871   3.134   1.852  1.00  0.93           C  
ATOM     22  CG1 ILE A   2       3.634   3.265   2.743  1.00  0.93           C  
ATOM     23  CG2 ILE A   2       5.471   4.534   1.611  1.00  0.93           C  
ATOM     24  CD1 ILE A   2       3.958   3.721   4.137  1.00  0.93           C  
ATOM     25  H   ILE A   2       4.466   0.443   1.039  1.00  0.93           H  
ATOM     26  HA  ILE A   2       3.834   3.155  -0.039  1.00  0.93           H  
ATOM     27  HB  ILE A   2       5.595   2.512   2.373  1.00  0.93           H  
ATOM     28 1HG1 ILE A   2       2.957   3.961   2.315  1.00  0.93           H  
ATOM     29 2HG1 ILE A   2       3.140   2.301   2.810  1.00  0.93           H  
ATOM     30 1HG2 ILE A   2       5.727   4.989   2.564  1.00  0.93           H  
ATOM     31 2HG2 ILE A   2       6.369   4.455   1.000  1.00  0.93           H  
ATOM     32 3HG2 ILE A   2       4.745   5.156   1.096  1.00  0.93           H  
ATOM     33 1HD1 ILE A   2       3.040   3.790   4.720  1.00  0.93           H  
ATOM     34 2HD1 ILE A   2       4.634   3.006   4.608  1.00  0.93           H  
ATOM     35 3HD1 ILE A   2       4.436   4.701   4.098  1.00  0.93           H  
ATOM     36  N   ALA A   3       5.910   3.156  -1.394  1.00  0.90           N  
ATOM     37  CA  ALA A   3       7.117   3.158  -2.210  1.00  0.90           C  
ATOM     38  C   ALA A   3       7.978   4.352  -1.855  1.00  0.90           C  
ATOM     39  O   ALA A   3       7.455   5.424  -1.546  1.00  0.90           O  
ATOM     40  CB  ALA A   3       6.771   3.191  -3.679  1.00  0.90           C  
ATOM     41  H   ALA A   3       5.125   3.758  -1.638  1.00  0.90           H  
ATOM     42  HA  ALA A   3       7.681   2.251  -1.995  1.00  0.90           H  
ATOM     43 1HB  ALA A   3       7.683   3.177  -4.273  1.00  0.90           H  
ATOM     44 2HB  ALA A   3       6.179   2.337  -3.902  1.00  0.90           H  
ATOM     45 3HB  ALA A   3       6.213   4.091  -3.896  1.00  0.90           H  
ATOM     46  N   GLN A   4       9.293   4.191  -1.948  1.00  0.87           N  
ATOM     47  CA  GLN A   4      10.189   5.316  -1.716  1.00  0.87           C  
ATOM     48  C   GLN A   4      11.216   5.355  -2.831  1.00  0.87           C  
ATOM     49  O   GLN A   4      11.937   4.381  -3.063  1.00  0.87           O  
ATOM     50  CB  GLN A   4      10.892   5.219  -0.360  1.00  0.87           C  
ATOM     51  CG  GLN A   4      11.708   6.470  -0.012  1.00  0.87           C  
ATOM     52  CD  GLN A   4      12.409   6.369   1.349  1.00  0.87           C  
ATOM     53  OE1 GLN A   4      13.484   5.756   1.486  1.00  0.87           O  
ATOM     54  NE2 GLN A   4      11.807   6.978   2.363  1.00  0.87           N  
ATOM     55  H   GLN A   4       9.677   3.289  -2.189  1.00  0.87           H  
ATOM     56  HA  GLN A   4       9.618   6.239  -1.746  1.00  0.87           H  
ATOM     57 1HB  GLN A   4      10.148   5.068   0.424  1.00  0.87           H  
ATOM     58 2HB  GLN A   4      11.564   4.363  -0.355  1.00  0.87           H  
ATOM     59 1HG  GLN A   4      12.461   6.627  -0.783  1.00  0.87           H  
ATOM     60 2HG  GLN A   4      11.030   7.329   0.014  1.00  0.87           H  
ATOM     61 1HE2 GLN A   4      12.214   6.954   3.277  1.00  0.87           H  
ATOM     62 2HE2 GLN A   4      10.945   7.465   2.211  1.00  0.87           H  
ATOM     63  N   ILE A   5      11.262   6.481  -3.523  1.00  0.85           N  
ATOM     64  CA  ILE A   5      12.145   6.647  -4.662  1.00  0.85           C  
ATOM     65  C   ILE A   5      13.158   7.756  -4.438  1.00  0.85           C  
ATOM     66  O   ILE A   5      12.786   8.875  -4.090  1.00  0.85           O  
ATOM     67  CB  ILE A   5      11.321   6.942  -5.925  1.00  0.85           C  
ATOM     68  CG1 ILE A   5      10.301   5.823  -6.155  1.00  0.85           C  
ATOM     69  CG2 ILE A   5      12.223   7.050  -7.105  1.00  0.85           C  
ATOM     70  CD1 ILE A   5       8.955   6.118  -5.567  1.00  0.85           C  
ATOM     71  H   ILE A   5      10.624   7.236  -3.266  1.00  0.85           H  
ATOM     72  HA  ILE A   5      12.690   5.717  -4.816  1.00  0.85           H  
ATOM     73  HB  ILE A   5      10.773   7.875  -5.793  1.00  0.85           H  
ATOM     74 1HG1 ILE A   5      10.182   5.665  -7.225  1.00  0.85           H  
ATOM     75 2HG1 ILE A   5      10.678   4.901  -5.711  1.00  0.85           H  
ATOM     76 1HG2 ILE A   5      11.640   7.257  -7.985  1.00  0.85           H  
ATOM     77 2HG2 ILE A   5      12.926   7.837  -6.941  1.00  0.85           H  
ATOM     78 3HG2 ILE A   5      12.760   6.112  -7.239  1.00  0.85           H  
ATOM     79 1HD1 ILE A   5       8.290   5.286  -5.770  1.00  0.85           H  
ATOM     80 2HD1 ILE A   5       9.031   6.264  -4.492  1.00  0.85           H  
ATOM     81 3HD1 ILE A   5       8.561   7.023  -6.019  1.00  0.85           H  
ATOM     82  N   HIS A   6      14.435   7.426  -4.603  1.00  0.85           N  
ATOM     83  CA  HIS A   6      15.526   8.380  -4.431  1.00  0.85           C  
ATOM     84  C   HIS A   6      16.054   8.841  -5.784  1.00  0.85           C  
ATOM     85  O   HIS A   6      16.536   8.032  -6.582  1.00  0.85           O  
ATOM     86  CB  HIS A   6      16.646   7.760  -3.592  1.00  0.85           C  
ATOM     87  CG  HIS A   6      16.213   7.455  -2.192  1.00  0.85           C  
ATOM     88  ND1 HIS A   6      16.549   8.254  -1.121  1.00  0.85           N  
ATOM     89  CD2 HIS A   6      15.442   6.458  -1.692  1.00  0.85           C  
ATOM     90  CE1 HIS A   6      16.008   7.758  -0.022  1.00  0.85           C  
ATOM     91  NE2 HIS A   6      15.337   6.670  -0.343  1.00  0.85           N  
ATOM     92  H   HIS A   6      14.655   6.478  -4.875  1.00  0.85           H  
ATOM     93  HA  HIS A   6      15.165   9.261  -3.903  1.00  0.85           H  
ATOM     94 1HB  HIS A   6      16.993   6.839  -4.060  1.00  0.85           H  
ATOM     95 2HB  HIS A   6      17.491   8.449  -3.550  1.00  0.85           H  
ATOM     96  HD2 HIS A   6      14.982   5.643  -2.254  1.00  0.85           H  
ATOM     97  HE1 HIS A   6      16.094   8.178   0.980  1.00  0.85           H  
ATOM     98  HE2 HIS A   6      14.804   6.086   0.316  1.00  0.85           H  
ATOM     99  N   ILE A   7      15.920  10.134  -6.051  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.317  10.705  -7.333  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.244  11.884  -7.135  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.370  12.403  -6.027  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.106  11.222  -8.125  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.451  12.364  -7.363  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      14.082  10.132  -8.321  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.394  13.067  -8.147  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.512  10.737  -5.332  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.837   9.947  -7.916  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.440  11.600  -9.090  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.009  11.966  -6.450  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.212  13.095  -7.088  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.229  10.517  -8.875  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.523   9.298  -8.865  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.754   9.807  -7.346  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      12.957  13.866  -7.558  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      13.847  13.485  -9.037  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.619  12.357  -8.416  1.00  0.84           H  
ATOM    118  N   LEU A   8      17.882  12.315  -8.207  1.00  0.84           N  
ATOM    119  CA  LEU A   8      18.702  13.505  -8.130  1.00  0.84           C  
ATOM    120  C   LEU A   8      17.883  14.763  -8.373  1.00  0.84           C  
ATOM    121  O   LEU A   8      16.931  14.772  -9.164  1.00  0.84           O  
ATOM    122  CB  LEU A   8      19.885  13.402  -9.097  1.00  0.84           C  
ATOM    123  CG  LEU A   8      20.866  12.276  -8.760  1.00  0.84           C  
ATOM    124  CD1 LEU A   8      21.927  12.155  -9.835  1.00  0.84           C  
ATOM    125  CD2 LEU A   8      21.499  12.606  -7.420  1.00  0.84           C  
ATOM    126  H   LEU A   8      17.774  11.834  -9.088  1.00  0.84           H  
ATOM    127  HA  LEU A   8      19.114  13.566  -7.127  1.00  0.84           H  
ATOM    128 1HB  LEU A   8      19.505  13.237 -10.102  1.00  0.84           H  
ATOM    129 2HB  LEU A   8      20.431  14.349  -9.083  1.00  0.84           H  
ATOM    130  HG  LEU A   8      20.338  11.324  -8.691  1.00  0.84           H  
ATOM    131 1HD1 LEU A   8      22.624  11.359  -9.572  1.00  0.84           H  
ATOM    132 2HD1 LEU A   8      21.454  11.921 -10.788  1.00  0.84           H  
ATOM    133 3HD1 LEU A   8      22.457  13.082  -9.922  1.00  0.84           H  
ATOM    134 1HD2 LEU A   8      22.181  11.838  -7.164  1.00  0.84           H  
ATOM    135 2HD2 LEU A   8      22.023  13.555  -7.486  1.00  0.84           H  
ATOM    136 3HD2 LEU A   8      20.727  12.679  -6.657  1.00  0.84           H  
ATOM    137  N   GLU A   9      18.288  15.828  -7.702  1.00  0.84           N  
ATOM    138  CA  GLU A   9      17.667  17.135  -7.858  1.00  0.84           C  
ATOM    139  C   GLU A   9      17.734  17.598  -9.313  1.00  0.84           C  
ATOM    140  O   GLU A   9      18.758  17.438  -9.977  1.00  0.84           O  
ATOM    141  CB  GLU A   9      18.374  18.167  -6.967  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.129  18.046  -5.465  1.00  0.84           C  
ATOM    143  CD  GLU A   9      18.939  19.058  -4.655  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.025  19.390  -5.076  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      18.474  19.490  -3.625  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.053  15.707  -7.039  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.619  17.060  -7.560  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      19.451  18.093  -7.123  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.071  19.169  -7.269  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.070  18.224  -5.277  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      18.351  17.044  -5.140  1.00  0.84           H  
ATOM    152  N   GLY A  10      16.640  18.198  -9.791  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.557  18.722 -11.155  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.355  18.179 -11.936  1.00  0.83           C  
ATOM    155  O   GLY A  10      14.919  18.793 -12.909  1.00  0.83           O  
ATOM    156  H   GLY A  10      15.836  18.294  -9.185  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.500  19.809 -11.117  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.473  18.475 -11.690  1.00  0.83           H  
ATOM    159  N   ARG A  11      14.811  17.044 -11.506  1.00  0.81           N  
ATOM    160  CA  ARG A  11      13.630  16.449 -12.151  1.00  0.81           C  
ATOM    161  C   ARG A  11      12.463  17.436 -12.048  1.00  0.81           C  
ATOM    162  O   ARG A  11      12.253  18.016 -10.979  1.00  0.81           O  
ATOM    163  CB  ARG A  11      13.276  15.127 -11.490  1.00  0.81           C  
ATOM    164  CG  ARG A  11      12.191  14.306 -12.167  1.00  0.81           C  
ATOM    165  CD  ARG A  11      11.905  13.018 -11.449  1.00  0.81           C  
ATOM    166  NE  ARG A  11      13.046  12.102 -11.432  1.00  0.81           N  
ATOM    167  CZ  ARG A  11      13.362  11.221 -12.397  1.00  0.81           C  
ATOM    168  NH1 ARG A  11      12.613  11.108 -13.464  1.00  0.81           N  
ATOM    169  NH2 ARG A  11      14.434  10.459 -12.263  1.00  0.81           N  
ATOM    170  H   ARG A  11      15.233  16.574 -10.713  1.00  0.81           H  
ATOM    171  HA  ARG A  11      13.847  16.272 -13.206  1.00  0.81           H  
ATOM    172 1HB  ARG A  11      14.168  14.505 -11.424  1.00  0.81           H  
ATOM    173 2HB  ARG A  11      12.939  15.322 -10.472  1.00  0.81           H  
ATOM    174 1HG  ARG A  11      11.279  14.892 -12.144  1.00  0.81           H  
ATOM    175 2HG  ARG A  11      12.471  14.094 -13.198  1.00  0.81           H  
ATOM    176 1HD  ARG A  11      11.643  13.236 -10.438  1.00  0.81           H  
ATOM    177 2HD  ARG A  11      11.068  12.515 -11.934  1.00  0.81           H  
ATOM    178  HE  ARG A  11      13.661  12.148 -10.630  1.00  0.81           H  
ATOM    179 1HH1 ARG A  11      11.792  11.685 -13.566  1.00  0.81           H  
ATOM    180 2HH1 ARG A  11      12.856  10.442 -14.184  1.00  0.81           H  
ATOM    181 1HH2 ARG A  11      15.011  10.545 -11.440  1.00  0.81           H  
ATOM    182 2HH2 ARG A  11      14.675   9.795 -12.983  1.00  0.81           H  
ATOM    183  N   SER A  12      11.725  17.667 -13.140  1.00  0.78           N  
ATOM    184  CA  SER A  12      10.631  18.643 -13.073  1.00  0.78           C  
ATOM    185  C   SER A  12       9.443  18.107 -12.305  1.00  0.78           C  
ATOM    186  O   SER A  12       9.308  16.893 -12.126  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.148  19.046 -14.458  1.00  0.78           C  
ATOM    188  OG  SER A  12       9.477  17.979 -15.107  1.00  0.78           O  
ATOM    189  H   SER A  12      11.918  17.155 -14.004  1.00  0.78           H  
ATOM    190  HA  SER A  12      10.999  19.533 -12.559  1.00  0.78           H  
ATOM    191 1HB  SER A  12       9.483  19.903 -14.382  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.006  19.348 -15.056  1.00  0.78           H  
ATOM    193  HG  SER A  12       9.364  18.264 -16.025  1.00  0.78           H  
ATOM    194  N   ASP A  13       8.541  19.005 -11.902  1.00  0.76           N  
ATOM    195  CA  ASP A  13       7.340  18.572 -11.204  1.00  0.76           C  
ATOM    196  C   ASP A  13       6.486  17.648 -12.054  1.00  0.76           C  
ATOM    197  O   ASP A  13       5.932  16.678 -11.539  1.00  0.76           O  
ATOM    198  CB  ASP A  13       6.516  19.771 -10.740  1.00  0.76           C  
ATOM    199  CG  ASP A  13       7.157  20.511  -9.561  1.00  0.76           C  
ATOM    200  OD1 ASP A  13       8.067  19.962  -8.959  1.00  0.76           O  
ATOM    201  OD2 ASP A  13       6.744  21.605  -9.275  1.00  0.76           O  
ATOM    202  H   ASP A  13       8.700  19.988 -12.072  1.00  0.76           H  
ATOM    203  HA  ASP A  13       7.644  18.019 -10.324  1.00  0.76           H  
ATOM    204 1HB  ASP A  13       6.390  20.469 -11.567  1.00  0.76           H  
ATOM    205 2HB  ASP A  13       5.521  19.436 -10.444  1.00  0.76           H  
ATOM    206  N   GLU A  14       6.403  17.922 -13.356  1.00  0.74           N  
ATOM    207  CA  GLU A  14       5.618  17.072 -14.244  1.00  0.74           C  
ATOM    208  C   GLU A  14       6.230  15.678 -14.311  1.00  0.74           C  
ATOM    209  O   GLU A  14       5.521  14.662 -14.324  1.00  0.74           O  
ATOM    210  CB  GLU A  14       5.535  17.682 -15.641  1.00  0.74           C  
ATOM    211  CG  GLU A  14       4.693  18.959 -15.719  1.00  0.74           C  
ATOM    212  CD  GLU A  14       4.658  19.576 -17.102  1.00  0.74           C  
ATOM    213  OE1 GLU A  14       5.369  19.110 -17.961  1.00  0.74           O  
ATOM    214  OE2 GLU A  14       3.916  20.512 -17.294  1.00  0.74           O  
ATOM    215  H   GLU A  14       6.890  18.724 -13.727  1.00  0.74           H  
ATOM    216  HA  GLU A  14       4.608  16.983 -13.839  1.00  0.74           H  
ATOM    217 1HB  GLU A  14       6.542  17.920 -15.989  1.00  0.74           H  
ATOM    218 2HB  GLU A  14       5.113  16.953 -16.332  1.00  0.74           H  
ATOM    219 1HG  GLU A  14       3.674  18.726 -15.410  1.00  0.74           H  
ATOM    220 2HG  GLU A  14       5.098  19.685 -15.013  1.00  0.74           H  
ATOM    221  N   GLN A  15       7.563  15.610 -14.333  1.00  0.74           N  
ATOM    222  CA  GLN A  15       8.197  14.302 -14.357  1.00  0.74           C  
ATOM    223  C   GLN A  15       7.925  13.549 -13.051  1.00  0.74           C  
ATOM    224  O   GLN A  15       7.659  12.345 -13.076  1.00  0.74           O  
ATOM    225  CB  GLN A  15       9.691  14.443 -14.622  1.00  0.74           C  
ATOM    226  CG  GLN A  15      10.056  14.872 -16.036  1.00  0.74           C  
ATOM    227  CD  GLN A  15      11.559  15.168 -16.201  1.00  0.74           C  
ATOM    228  OE1 GLN A  15      12.197  15.916 -15.426  1.00  0.74           O  
ATOM    229  NE2 GLN A  15      12.144  14.567 -17.239  1.00  0.74           N  
ATOM    230  H   GLN A  15       8.138  16.458 -14.350  1.00  0.74           H  
ATOM    231  HA  GLN A  15       7.762  13.725 -15.171  1.00  0.74           H  
ATOM    232 1HB  GLN A  15      10.075  15.214 -13.974  1.00  0.74           H  
ATOM    233 2HB  GLN A  15      10.200  13.513 -14.391  1.00  0.74           H  
ATOM    234 1HG  GLN A  15       9.792  14.065 -16.719  1.00  0.74           H  
ATOM    235 2HG  GLN A  15       9.494  15.763 -16.290  1.00  0.74           H  
ATOM    236 1HE2 GLN A  15      13.120  14.708 -17.419  1.00  0.74           H  
ATOM    237 2HE2 GLN A  15      11.608  13.976 -17.845  1.00  0.74           H  
ATOM    238  N   LYS A  16       7.954  14.257 -11.910  1.00  0.74           N  
ATOM    239  CA  LYS A  16       7.657  13.623 -10.625  1.00  0.74           C  
ATOM    240  C   LYS A  16       6.202  13.160 -10.567  1.00  0.74           C  
ATOM    241  O   LYS A  16       5.909  12.069 -10.077  1.00  0.74           O  
ATOM    242  CB  LYS A  16       7.968  14.565  -9.458  1.00  0.74           C  
ATOM    243  CG  LYS A  16       9.454  14.776  -9.198  1.00  0.74           C  
ATOM    244  CD  LYS A  16       9.705  15.568  -7.925  1.00  0.74           C  
ATOM    245  CE  LYS A  16       9.407  17.054  -8.136  1.00  0.74           C  
ATOM    246  NZ  LYS A  16       9.770  17.883  -6.949  1.00  0.74           N  
ATOM    247  H   LYS A  16       8.202  15.249 -11.943  1.00  0.74           H  
ATOM    248  HA  LYS A  16       8.290  12.743 -10.522  1.00  0.74           H  
ATOM    249 1HB  LYS A  16       7.529  15.541  -9.664  1.00  0.74           H  
ATOM    250 2HB  LYS A  16       7.507  14.187  -8.550  1.00  0.74           H  
ATOM    251 1HG  LYS A  16       9.932  13.813  -9.097  1.00  0.74           H  
ATOM    252 2HG  LYS A  16       9.899  15.311 -10.040  1.00  0.74           H  
ATOM    253 1HD  LYS A  16       9.079  15.184  -7.120  1.00  0.74           H  
ATOM    254 2HD  LYS A  16      10.752  15.463  -7.629  1.00  0.74           H  
ATOM    255 1HE  LYS A  16       9.979  17.405  -9.001  1.00  0.74           H  
ATOM    256 2HE  LYS A  16       8.350  17.184  -8.336  1.00  0.74           H  
ATOM    257 1HZ  LYS A  16       9.566  18.861  -7.154  1.00  0.74           H  
ATOM    258 2HZ  LYS A  16       9.246  17.586  -6.149  1.00  0.74           H  
ATOM    259 3HZ  LYS A  16      10.766  17.768  -6.750  1.00  0.74           H  
ATOM    260  N   GLU A  17       5.273  13.958 -11.102  1.00  0.76           N  
ATOM    261  CA  GLU A  17       3.872  13.546 -11.105  1.00  0.76           C  
ATOM    262  C   GLU A  17       3.725  12.252 -11.901  1.00  0.76           C  
ATOM    263  O   GLU A  17       3.056  11.307 -11.466  1.00  0.76           O  
ATOM    264  CB  GLU A  17       2.967  14.645 -11.686  1.00  0.76           C  
ATOM    265  CG  GLU A  17       1.451  14.303 -11.661  1.00  0.76           C  
ATOM    266  CD  GLU A  17       0.538  15.440 -12.163  1.00  0.76           C  
ATOM    267  OE1 GLU A  17       1.045  16.463 -12.550  1.00  0.76           O  
ATOM    268  OE2 GLU A  17      -0.670  15.272 -12.144  1.00  0.76           O  
ATOM    269  H   GLU A  17       5.538  14.868 -11.482  1.00  0.76           H  
ATOM    270  HA  GLU A  17       3.566  13.350 -10.078  1.00  0.76           H  
ATOM    271 1HB  GLU A  17       3.121  15.571 -11.132  1.00  0.76           H  
ATOM    272 2HB  GLU A  17       3.254  14.837 -12.721  1.00  0.76           H  
ATOM    273 1HG  GLU A  17       1.300  13.430 -12.292  1.00  0.76           H  
ATOM    274 2HG  GLU A  17       1.166  14.035 -10.645  1.00  0.76           H  
ATOM    275  N   THR A  18       4.391  12.195 -13.060  1.00  0.78           N  
ATOM    276  CA  THR A  18       4.339  11.018 -13.908  1.00  0.78           C  
ATOM    277  C   THR A  18       4.915   9.809 -13.181  1.00  0.78           C  
ATOM    278  O   THR A  18       4.293   8.746 -13.166  1.00  0.78           O  
ATOM    279  CB  THR A  18       5.107  11.246 -15.222  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.503  12.331 -15.948  1.00  0.78           O  
ATOM    281  CG2 THR A  18       5.084   9.976 -16.061  1.00  0.78           C  
ATOM    282  H   THR A  18       4.921  13.010 -13.376  1.00  0.78           H  
ATOM    283  HA  THR A  18       3.297  10.809 -14.146  1.00  0.78           H  
ATOM    284  HB  THR A  18       6.138  11.507 -14.997  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.633  13.162 -15.440  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       5.633  10.137 -16.986  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       5.553   9.164 -15.500  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       4.056   9.703 -16.293  1.00  0.78           H  
ATOM    289  N   LEU A  19       6.071   9.994 -12.530  1.00  0.81           N  
ATOM    290  CA  LEU A  19       6.747   8.934 -11.785  1.00  0.81           C  
ATOM    291  C   LEU A  19       5.796   8.341 -10.767  1.00  0.81           C  
ATOM    292  O   LEU A  19       5.594   7.126 -10.721  1.00  0.81           O  
ATOM    293  CB  LEU A  19       7.956   9.511 -11.034  1.00  0.81           C  
ATOM    294  CG  LEU A  19       8.922   8.540 -10.315  1.00  0.81           C  
ATOM    295  CD1 LEU A  19      10.274   9.285 -10.099  1.00  0.81           C  
ATOM    296  CD2 LEU A  19       8.312   8.058  -8.984  1.00  0.81           C  
ATOM    297  H   LEU A  19       6.522  10.906 -12.587  1.00  0.81           H  
ATOM    298  HA  LEU A  19       7.065   8.157 -12.480  1.00  0.81           H  
ATOM    299 1HB  LEU A  19       8.543  10.097 -11.740  1.00  0.81           H  
ATOM    300 2HB  LEU A  19       7.586  10.193 -10.277  1.00  0.81           H  
ATOM    301  HG  LEU A  19       9.111   7.676 -10.953  1.00  0.81           H  
ATOM    302 1HD1 LEU A  19      10.983   8.631  -9.621  1.00  0.81           H  
ATOM    303 2HD1 LEU A  19      10.671   9.600 -11.064  1.00  0.81           H  
ATOM    304 3HD1 LEU A  19      10.109  10.162  -9.473  1.00  0.81           H  
ATOM    305 1HD2 LEU A  19       9.005   7.380  -8.500  1.00  0.81           H  
ATOM    306 2HD2 LEU A  19       8.123   8.891  -8.337  1.00  0.81           H  
ATOM    307 3HD2 LEU A  19       7.377   7.543  -9.179  1.00  0.81           H  
ATOM    308  N   ILE A  20       5.163   9.210  -9.987  1.00  0.83           N  
ATOM    309  CA  ILE A  20       4.252   8.774  -8.955  1.00  0.83           C  
ATOM    310  C   ILE A  20       3.110   7.973  -9.522  1.00  0.83           C  
ATOM    311  O   ILE A  20       2.765   6.916  -8.982  1.00  0.83           O  
ATOM    312  CB  ILE A  20       3.700   9.985  -8.192  1.00  0.83           C  
ATOM    313  CG1 ILE A  20       4.825  10.594  -7.380  1.00  0.83           C  
ATOM    314  CG2 ILE A  20       2.515   9.575  -7.331  1.00  0.83           C  
ATOM    315  CD1 ILE A  20       4.517  11.946  -6.831  1.00  0.83           C  
ATOM    316  H   ILE A  20       5.351  10.209 -10.095  1.00  0.83           H  
ATOM    317  HA  ILE A  20       4.799   8.144  -8.264  1.00  0.83           H  
ATOM    318  HB  ILE A  20       3.380  10.745  -8.909  1.00  0.83           H  
ATOM    319 1HG1 ILE A  20       5.059   9.934  -6.549  1.00  0.83           H  
ATOM    320 2HG1 ILE A  20       5.691  10.666  -8.015  1.00  0.83           H  
ATOM    321 1HG2 ILE A  20       2.135  10.445  -6.801  1.00  0.83           H  
ATOM    322 2HG2 ILE A  20       1.729   9.164  -7.962  1.00  0.83           H  
ATOM    323 3HG2 ILE A  20       2.819   8.831  -6.626  1.00  0.83           H  
ATOM    324 1HD1 ILE A  20       5.375  12.312  -6.268  1.00  0.83           H  
ATOM    325 2HD1 ILE A  20       4.305  12.627  -7.657  1.00  0.83           H  
ATOM    326 3HD1 ILE A  20       3.652  11.882  -6.175  1.00  0.83           H  
ATOM    327  N   ARG A  21       2.516   8.448 -10.610  1.00  0.84           N  
ATOM    328  CA  ARG A  21       1.413   7.715 -11.198  1.00  0.84           C  
ATOM    329  C   ARG A  21       1.850   6.353 -11.741  1.00  0.84           C  
ATOM    330  O   ARG A  21       1.169   5.348 -11.515  1.00  0.84           O  
ATOM    331  CB  ARG A  21       0.801   8.535 -12.317  1.00  0.84           C  
ATOM    332  CG  ARG A  21       0.047   9.764 -11.843  1.00  0.84           C  
ATOM    333  CD  ARG A  21      -0.505  10.538 -12.971  1.00  0.84           C  
ATOM    334  NE  ARG A  21      -1.098  11.781 -12.521  1.00  0.84           N  
ATOM    335  CZ  ARG A  21      -2.343  11.928 -12.043  1.00  0.84           C  
ATOM    336  NH1 ARG A  21      -3.160  10.897 -11.953  1.00  0.84           N  
ATOM    337  NH2 ARG A  21      -2.729  13.127 -11.662  1.00  0.84           N  
ATOM    338  H   ARG A  21       2.824   9.333 -11.022  1.00  0.84           H  
ATOM    339  HA  ARG A  21       0.660   7.559 -10.427  1.00  0.84           H  
ATOM    340 1HB  ARG A  21       1.595   8.874 -12.985  1.00  0.84           H  
ATOM    341 2HB  ARG A  21       0.121   7.916 -12.898  1.00  0.84           H  
ATOM    342 1HG  ARG A  21      -0.777   9.458 -11.201  1.00  0.84           H  
ATOM    343 2HG  ARG A  21       0.720  10.410 -11.281  1.00  0.84           H  
ATOM    344 1HD  ARG A  21       0.301  10.780 -13.666  1.00  0.84           H  
ATOM    345 2HD  ARG A  21      -1.269   9.956 -13.482  1.00  0.84           H  
ATOM    346  HE  ARG A  21      -0.518  12.620 -12.560  1.00  0.84           H  
ATOM    347 1HH1 ARG A  21      -2.852   9.981 -12.247  1.00  0.84           H  
ATOM    348 2HH1 ARG A  21      -4.094  11.023 -11.590  1.00  0.84           H  
ATOM    349 1HH2 ARG A  21      -2.063  13.915 -11.743  1.00  0.84           H  
ATOM    350 2HH2 ARG A  21      -3.656  13.276 -11.298  1.00  0.84           H  
ATOM    351  N   GLU A  22       3.013   6.291 -12.405  1.00  0.85           N  
ATOM    352  CA  GLU A  22       3.478   5.020 -12.963  1.00  0.85           C  
ATOM    353  C   GLU A  22       3.793   4.007 -11.867  1.00  0.85           C  
ATOM    354  O   GLU A  22       3.464   2.823 -11.993  1.00  0.85           O  
ATOM    355  CB  GLU A  22       4.704   5.233 -13.861  1.00  0.85           C  
ATOM    356  CG  GLU A  22       4.406   5.959 -15.186  1.00  0.85           C  
ATOM    357  CD  GLU A  22       5.635   6.177 -16.059  1.00  0.85           C  
ATOM    358  OE1 GLU A  22       6.721   5.856 -15.634  1.00  0.85           O  
ATOM    359  OE2 GLU A  22       5.476   6.667 -17.155  1.00  0.85           O  
ATOM    360  H   GLU A  22       3.559   7.141 -12.555  1.00  0.85           H  
ATOM    361  HA  GLU A  22       2.678   4.608 -13.577  1.00  0.85           H  
ATOM    362 1HB  GLU A  22       5.443   5.830 -13.319  1.00  0.85           H  
ATOM    363 2HB  GLU A  22       5.161   4.272 -14.090  1.00  0.85           H  
ATOM    364 1HG  GLU A  22       3.679   5.374 -15.747  1.00  0.85           H  
ATOM    365 2HG  GLU A  22       3.953   6.922 -14.962  1.00  0.85           H  
ATOM    366  N   VAL A  23       4.397   4.479 -10.776  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.720   3.622  -9.648  1.00  0.86           C  
ATOM    368  C   VAL A  23       3.466   3.162  -8.931  1.00  0.86           C  
ATOM    369  O   VAL A  23       3.311   1.974  -8.635  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.642   4.351  -8.656  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.801   3.540  -7.394  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       7.007   4.564  -9.268  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.660   5.465 -10.742  1.00  0.86           H  
ATOM    374  HA  VAL A  23       5.247   2.746 -10.025  1.00  0.86           H  
ATOM    375  HB  VAL A  23       5.194   5.316  -8.398  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.443   4.074  -6.703  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.826   3.395  -6.944  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       6.243   2.573  -7.629  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.642   5.085  -8.555  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       7.448   3.599  -9.511  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.917   5.153 -10.174  1.00  0.86           H  
ATOM    382  N   SER A  24       2.538   4.089  -8.693  1.00  0.87           N  
ATOM    383  CA  SER A  24       1.323   3.754  -7.985  1.00  0.87           C  
ATOM    384  C   SER A  24       0.552   2.674  -8.737  1.00  0.87           C  
ATOM    385  O   SER A  24       0.063   1.704  -8.138  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.468   4.997  -7.859  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.106   5.973  -7.097  1.00  0.87           O  
ATOM    388  H   SER A  24       2.690   5.058  -8.971  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.588   3.390  -7.002  1.00  0.87           H  
ATOM    390 1HB  SER A  24       0.249   5.393  -8.853  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.476   4.736  -7.391  1.00  0.87           H  
ATOM    392  HG  SER A  24       1.884   6.243  -7.634  1.00  0.87           H  
ATOM    393  N   GLU A  25       0.468   2.824 -10.065  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -0.232   1.858 -10.896  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.484   0.515 -10.922  1.00  0.88           C  
ATOM    396  O   GLU A  25      -0.151  -0.531 -10.754  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -0.409   2.384 -12.326  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -1.189   1.423 -13.239  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -1.472   1.968 -14.638  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -1.098   3.078 -14.928  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -2.066   1.244 -15.415  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.878   3.648 -10.512  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.221   1.700 -10.472  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.934   3.339 -12.299  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       0.574   2.564 -12.769  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -0.609   0.504 -13.335  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -2.132   1.169 -12.756  1.00  0.88           H  
ATOM    408  N   ALA A  26       1.809   0.524 -11.106  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.557  -0.722 -11.174  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.393  -1.544  -9.904  1.00  0.90           C  
ATOM    411  O   ALA A  26       2.203  -2.766  -9.965  1.00  0.90           O  
ATOM    412  CB  ALA A  26       4.028  -0.419 -11.395  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.310   1.405 -11.241  1.00  0.90           H  
ATOM    414  HA  ALA A  26       2.172  -1.303 -12.011  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.587  -1.349 -11.468  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       4.145   0.154 -12.315  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.402   0.169 -10.554  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.413  -0.873  -8.750  1.00  0.93           N  
ATOM    419  CA  ILE A  27       2.252  -1.558  -7.478  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.851  -2.091  -7.317  1.00  0.93           C  
ATOM    421  O   ILE A  27       0.649  -3.244  -6.928  1.00  0.93           O  
ATOM    422  CB  ILE A  27       2.556  -0.633  -6.307  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       4.005  -0.278  -6.309  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       2.155  -1.288  -4.995  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       4.334   0.827  -5.387  1.00  0.93           C  
ATOM    426  H   ILE A  27       2.578   0.137  -8.756  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.946  -2.395  -7.447  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.997   0.294  -6.439  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       4.586  -1.153  -6.027  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       4.294   0.021  -7.318  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       2.369  -0.605  -4.180  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       1.090  -1.515  -5.011  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.721  -2.208  -4.861  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       5.395   1.015  -5.465  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.778   1.715  -5.674  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       4.077   0.552  -4.364  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.136  -1.260  -7.634  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.515  -1.664  -7.475  1.00  0.96           C  
ATOM    439  C   SER A  28      -1.818  -2.880  -8.323  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.438  -3.844  -7.862  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.396  -0.534  -7.914  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.196   0.550  -7.102  1.00  0.96           O  
ATOM    443  H   SER A  28       0.065  -0.312  -7.961  1.00  0.96           H  
ATOM    444  HA  SER A  28      -1.697  -1.897  -6.427  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.174  -0.265  -8.945  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.437  -0.842  -7.866  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.319   0.915  -7.361  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.330  -2.887  -9.564  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.580  -4.037 -10.407  1.00  1.00           C  
ATOM    450  C   ARG A  29      -0.838  -5.270  -9.901  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.430  -6.344  -9.775  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -1.166  -3.749 -11.842  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -2.067  -2.776 -12.598  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -1.622  -2.602 -14.008  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -2.441  -1.640 -14.738  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -3.611  -1.897 -15.331  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -4.153  -3.098 -15.297  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -4.199  -0.903 -15.950  1.00  1.00           N  
ATOM    459  H   ARG A  29      -0.816  -2.083  -9.927  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.649  -4.244 -10.393  1.00  1.00           H  
ATOM    461 1HB  ARG A  29      -0.161  -3.317 -11.838  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -1.121  -4.679 -12.405  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -3.091  -3.146 -12.597  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -2.031  -1.799 -12.108  1.00  1.00           H  
ATOM    465 1HD  ARG A  29      -0.594  -2.237 -14.010  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -1.670  -3.556 -14.527  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -2.106  -0.671 -14.827  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -3.684  -3.851 -14.814  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -5.038  -3.266 -15.754  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -3.719   0.010 -15.945  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -5.081  -1.033 -16.418  1.00  1.00           H  
ATOM    472  N   SER A  30       0.419  -5.099  -9.488  1.00  1.03           N  
ATOM    473  CA  SER A  30       1.240  -6.214  -9.034  1.00  1.03           C  
ATOM    474  C   SER A  30       0.656  -6.925  -7.819  1.00  1.03           C  
ATOM    475  O   SER A  30       0.720  -8.151  -7.714  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.630  -5.712  -8.694  1.00  1.03           C  
ATOM    477  OG  SER A  30       3.289  -5.232  -9.838  1.00  1.03           O  
ATOM    478  H   SER A  30       0.863  -4.183  -9.556  1.00  1.03           H  
ATOM    479  HA  SER A  30       1.313  -6.934  -9.849  1.00  1.03           H  
ATOM    480 1HB  SER A  30       2.555  -4.916  -7.952  1.00  1.03           H  
ATOM    481 2HB  SER A  30       3.205  -6.520  -8.249  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.830  -4.393 -10.071  1.00  1.03           H  
ATOM    483  N   LEU A  31       0.093  -6.153  -6.898  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -0.465  -6.697  -5.671  1.00  1.06           C  
ATOM    485  C   LEU A  31      -1.986  -6.866  -5.687  1.00  1.06           C  
ATOM    486  O   LEU A  31      -2.569  -7.192  -4.652  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -0.103  -5.769  -4.521  1.00  1.06           C  
ATOM    488  CG  LEU A  31       1.386  -5.559  -4.302  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       1.575  -4.568  -3.181  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       2.049  -6.893  -4.002  1.00  1.06           C  
ATOM    491  H   LEU A  31       0.091  -5.140  -7.037  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -0.016  -7.673  -5.500  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -0.546  -4.790  -4.725  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -0.534  -6.160  -3.603  1.00  1.06           H  
ATOM    495  HG  LEU A  31       1.829  -5.129  -5.205  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       2.638  -4.389  -3.023  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31       1.086  -3.641  -3.453  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31       1.133  -4.959  -2.267  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       3.118  -6.742  -3.851  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       1.612  -7.323  -3.101  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       1.893  -7.573  -4.842  1.00  1.06           H  
ATOM    502  N   ASP A  32      -2.641  -6.605  -6.825  1.00  1.07           N  
ATOM    503  CA  ASP A  32      -4.108  -6.641  -6.920  1.00  1.07           C  
ATOM    504  C   ASP A  32      -4.740  -5.772  -5.816  1.00  1.07           C  
ATOM    505  O   ASP A  32      -5.672  -6.194  -5.127  1.00  1.07           O  
ATOM    506  CB  ASP A  32      -4.631  -8.086  -6.826  1.00  1.07           C  
ATOM    507  CG  ASP A  32      -6.087  -8.268  -7.340  1.00  1.07           C  
ATOM    508  OD1 ASP A  32      -6.500  -7.505  -8.185  1.00  1.07           O  
ATOM    509  OD2 ASP A  32      -6.751  -9.179  -6.893  1.00  1.07           O  
ATOM    510  H   ASP A  32      -2.118  -6.383  -7.674  1.00  1.07           H  
ATOM    511  HA  ASP A  32      -4.396  -6.226  -7.887  1.00  1.07           H  
ATOM    512 1HB  ASP A  32      -3.975  -8.742  -7.397  1.00  1.07           H  
ATOM    513 2HB  ASP A  32      -4.593  -8.414  -5.785  1.00  1.07           H  
ATOM    514  N   ALA A  33      -4.209  -4.561  -5.644  1.00  1.07           N  
ATOM    515  CA  ALA A  33      -4.673  -3.643  -4.611  1.00  1.07           C  
ATOM    516  C   ALA A  33      -5.369  -2.429  -5.245  1.00  1.07           C  
ATOM    517  O   ALA A  33      -5.122  -2.138  -6.412  1.00  1.07           O  
ATOM    518  CB  ALA A  33      -3.492  -3.208  -3.751  1.00  1.07           C  
ATOM    519  H   ALA A  33      -3.463  -4.277  -6.279  1.00  1.07           H  
ATOM    520  HA  ALA A  33      -5.370  -4.183  -3.986  1.00  1.07           H  
ATOM    521 1HB  ALA A  33      -3.835  -2.546  -2.959  1.00  1.07           H  
ATOM    522 2HB  ALA A  33      -3.023  -4.090  -3.312  1.00  1.07           H  
ATOM    523 3HB  ALA A  33      -2.767  -2.683  -4.368  1.00  1.07           H  
ATOM    524  N   PRO A  34      -6.315  -1.757  -4.563  1.00  1.05           N  
ATOM    525  CA  PRO A  34      -6.890  -0.497  -4.997  1.00  1.05           C  
ATOM    526  C   PRO A  34      -5.788   0.541  -5.162  1.00  1.05           C  
ATOM    527  O   PRO A  34      -4.912   0.668  -4.302  1.00  1.05           O  
ATOM    528  CB  PRO A  34      -7.843  -0.141  -3.850  1.00  1.05           C  
ATOM    529  CG  PRO A  34      -8.188  -1.476  -3.218  1.00  1.05           C  
ATOM    530  CD  PRO A  34      -6.918  -2.306  -3.332  1.00  1.05           C  
ATOM    531  HA  PRO A  34      -7.435  -0.648  -5.943  1.00  1.05           H  
ATOM    532 1HB  PRO A  34      -7.345   0.550  -3.150  1.00  1.05           H  
ATOM    533 2HB  PRO A  34      -8.724   0.387  -4.242  1.00  1.05           H  
ATOM    534 1HG  PRO A  34      -8.506  -1.328  -2.174  1.00  1.05           H  
ATOM    535 2HG  PRO A  34      -9.040  -1.932  -3.746  1.00  1.05           H  
ATOM    536 1HD  PRO A  34      -6.257  -2.156  -2.465  1.00  1.05           H  
ATOM    537 2HD  PRO A  34      -7.232  -3.350  -3.457  1.00  1.05           H  
ATOM    538  N   LEU A  35      -5.901   1.371  -6.190  1.00  1.01           N  
ATOM    539  CA  LEU A  35      -4.918   2.425  -6.450  1.00  1.01           C  
ATOM    540  C   LEU A  35      -4.786   3.394  -5.280  1.00  1.01           C  
ATOM    541  O   LEU A  35      -3.706   3.908  -4.984  1.00  1.01           O  
ATOM    542  CB  LEU A  35      -5.298   3.177  -7.726  1.00  1.01           C  
ATOM    543  CG  LEU A  35      -4.262   4.182  -8.265  1.00  1.01           C  
ATOM    544  CD1 LEU A  35      -2.963   3.445  -8.592  1.00  1.01           C  
ATOM    545  CD2 LEU A  35      -4.819   4.852  -9.511  1.00  1.01           C  
ATOM    546  H   LEU A  35      -6.657   1.240  -6.847  1.00  1.01           H  
ATOM    547  HA  LEU A  35      -3.956   1.963  -6.599  1.00  1.01           H  
ATOM    548 1HB  LEU A  35      -5.485   2.447  -8.511  1.00  1.01           H  
ATOM    549 2HB  LEU A  35      -6.219   3.727  -7.540  1.00  1.01           H  
ATOM    550  HG  LEU A  35      -4.048   4.938  -7.509  1.00  1.01           H  
ATOM    551 1HD1 LEU A  35      -2.236   4.152  -8.980  1.00  1.01           H  
ATOM    552 2HD1 LEU A  35      -2.573   2.980  -7.690  1.00  1.01           H  
ATOM    553 3HD1 LEU A  35      -3.158   2.681  -9.342  1.00  1.01           H  
ATOM    554 1HD2 LEU A  35      -4.089   5.563  -9.898  1.00  1.01           H  
ATOM    555 2HD2 LEU A  35      -5.026   4.095 -10.267  1.00  1.01           H  
ATOM    556 3HD2 LEU A  35      -5.741   5.377  -9.260  1.00  1.01           H  
ATOM    557  N   THR A  36      -5.893   3.619  -4.588  1.00  0.96           N  
ATOM    558  CA  THR A  36      -5.945   4.567  -3.493  1.00  0.96           C  
ATOM    559  C   THR A  36      -5.213   4.077  -2.245  1.00  0.96           C  
ATOM    560  O   THR A  36      -5.004   4.846  -1.307  1.00  0.96           O  
ATOM    561  CB  THR A  36      -7.408   4.880  -3.151  1.00  0.96           C  
ATOM    562  OG1 THR A  36      -8.076   3.677  -2.741  1.00  0.96           O  
ATOM    563  CG2 THR A  36      -8.103   5.435  -4.380  1.00  0.96           C  
ATOM    564  H   THR A  36      -6.735   3.134  -4.859  1.00  0.96           H  
ATOM    565  HA  THR A  36      -5.463   5.489  -3.820  1.00  0.96           H  
ATOM    566  HB  THR A  36      -7.450   5.610  -2.343  1.00  0.96           H  
ATOM    567  HG1 THR A  36      -7.720   3.387  -1.896  1.00  0.96           H  
ATOM    568 1HG2 THR A  36      -9.144   5.656  -4.143  1.00  0.96           H  
ATOM    569 2HG2 THR A  36      -7.601   6.348  -4.698  1.00  0.96           H  
ATOM    570 3HG2 THR A  36      -8.062   4.700  -5.183  1.00  0.96           H  
ATOM    571  N   SER A  37      -4.846   2.792  -2.211  1.00  0.91           N  
ATOM    572  CA  SER A  37      -4.120   2.253  -1.076  1.00  0.91           C  
ATOM    573  C   SER A  37      -2.610   2.415  -1.240  1.00  0.91           C  
ATOM    574  O   SER A  37      -1.857   2.082  -0.322  1.00  0.91           O  
ATOM    575  CB  SER A  37      -4.449   0.787  -0.853  1.00  0.91           C  
ATOM    576  OG  SER A  37      -3.954  -0.029  -1.883  1.00  0.91           O  
ATOM    577  H   SER A  37      -5.026   2.179  -3.004  1.00  0.91           H  
ATOM    578  HA  SER A  37      -4.421   2.804  -0.186  1.00  0.91           H  
ATOM    579 1HB  SER A  37      -4.037   0.462   0.100  1.00  0.91           H  
ATOM    580 2HB  SER A  37      -5.531   0.673  -0.798  1.00  0.91           H  
ATOM    581  HG  SER A  37      -4.193   0.412  -2.731  1.00  0.91           H  
ATOM    582  N   VAL A  38      -2.148   2.895  -2.404  1.00  0.85           N  
ATOM    583  CA  VAL A  38      -0.705   2.956  -2.598  1.00  0.85           C  
ATOM    584  C   VAL A  38      -0.160   4.359  -2.371  1.00  0.85           C  
ATOM    585  O   VAL A  38      -0.634   5.331  -2.960  1.00  0.85           O  
ATOM    586  CB  VAL A  38      -0.312   2.526  -4.021  1.00  0.85           C  
ATOM    587  CG1 VAL A  38       1.224   2.591  -4.153  1.00  0.85           C  
ATOM    588  CG2 VAL A  38      -0.847   1.132  -4.345  1.00  0.85           C  
ATOM    589  H   VAL A  38      -2.775   3.197  -3.150  1.00  0.85           H  
ATOM    590  HA  VAL A  38      -0.225   2.283  -1.890  1.00  0.85           H  
ATOM    591  HB  VAL A  38      -0.731   3.233  -4.744  1.00  0.85           H  
ATOM    592 1HG1 VAL A  38       1.501   2.299  -5.143  1.00  0.85           H  
ATOM    593 2HG1 VAL A  38       1.578   3.598  -3.961  1.00  0.85           H  
ATOM    594 3HG1 VAL A  38       1.682   1.908  -3.439  1.00  0.85           H  
ATOM    595 1HG2 VAL A  38      -0.540   0.874  -5.350  1.00  0.85           H  
ATOM    596 2HG2 VAL A  38      -0.460   0.410  -3.672  1.00  0.85           H  
ATOM    597 3HG2 VAL A  38      -1.941   1.132  -4.281  1.00  0.85           H  
ATOM    598  N   ARG A  39       0.841   4.456  -1.505  1.00  0.80           N  
ATOM    599  CA  ARG A  39       1.495   5.726  -1.213  1.00  0.80           C  
ATOM    600  C   ARG A  39       2.871   5.763  -1.859  1.00  0.80           C  
ATOM    601  O   ARG A  39       3.594   4.767  -1.815  1.00  0.80           O  
ATOM    602  CB  ARG A  39       1.634   5.933   0.283  1.00  0.80           C  
ATOM    603  CG  ARG A  39       2.341   7.215   0.699  1.00  0.80           C  
ATOM    604  CD  ARG A  39       2.372   7.376   2.172  1.00  0.80           C  
ATOM    605  NE  ARG A  39       3.108   8.560   2.561  1.00  0.80           N  
ATOM    606  CZ  ARG A  39       3.366   8.917   3.832  1.00  0.80           C  
ATOM    607  NH1 ARG A  39       2.929   8.175   4.825  1.00  0.80           N  
ATOM    608  NH2 ARG A  39       4.064  10.011   4.079  1.00  0.80           N  
ATOM    609  H   ARG A  39       1.175   3.605  -1.047  1.00  0.80           H  
ATOM    610  HA  ARG A  39       0.894   6.537  -1.624  1.00  0.80           H  
ATOM    611 1HB  ARG A  39       0.652   5.915   0.750  1.00  0.80           H  
ATOM    612 2HB  ARG A  39       2.191   5.115   0.673  1.00  0.80           H  
ATOM    613 1HG  ARG A  39       3.373   7.192   0.345  1.00  0.80           H  
ATOM    614 2HG  ARG A  39       1.830   8.074   0.264  1.00  0.80           H  
ATOM    615 1HD  ARG A  39       1.357   7.461   2.555  1.00  0.80           H  
ATOM    616 2HD  ARG A  39       2.860   6.512   2.621  1.00  0.80           H  
ATOM    617  HE  ARG A  39       3.464   9.155   1.822  1.00  0.80           H  
ATOM    618 1HH1 ARG A  39       2.388   7.345   4.633  1.00  0.80           H  
ATOM    619 2HH1 ARG A  39       3.125   8.442   5.778  1.00  0.80           H  
ATOM    620 1HH2 ARG A  39       4.401  10.579   3.313  1.00  0.80           H  
ATOM    621 2HH2 ARG A  39       4.261  10.280   5.031  1.00  0.80           H  
ATOM    622  N   VAL A  40       3.209   6.883  -2.490  1.00  0.76           N  
ATOM    623  CA  VAL A  40       4.521   7.026  -3.108  1.00  0.76           C  
ATOM    624  C   VAL A  40       5.238   8.273  -2.597  1.00  0.76           C  
ATOM    625  O   VAL A  40       4.696   9.379  -2.655  1.00  0.76           O  
ATOM    626  CB  VAL A  40       4.389   7.115  -4.636  1.00  0.76           C  
ATOM    627  CG1 VAL A  40       5.746   7.280  -5.251  1.00  0.76           C  
ATOM    628  CG2 VAL A  40       3.716   5.851  -5.205  1.00  0.76           C  
ATOM    629  H   VAL A  40       2.555   7.653  -2.526  1.00  0.76           H  
ATOM    630  HA  VAL A  40       5.130   6.157  -2.855  1.00  0.76           H  
ATOM    631  HB  VAL A  40       3.808   7.983  -4.881  1.00  0.76           H  
ATOM    632 1HG1 VAL A  40       5.663   7.349  -6.325  1.00  0.76           H  
ATOM    633 2HG1 VAL A  40       6.229   8.178  -4.868  1.00  0.76           H  
ATOM    634 3HG1 VAL A  40       6.325   6.412  -4.987  1.00  0.76           H  
ATOM    635 1HG2 VAL A  40       3.638   5.945  -6.290  1.00  0.76           H  
ATOM    636 2HG2 VAL A  40       4.308   4.976  -4.962  1.00  0.76           H  
ATOM    637 3HG2 VAL A  40       2.719   5.738  -4.784  1.00  0.76           H  
ATOM    638  N   ILE A  41       6.458   8.086  -2.116  1.00  0.74           N  
ATOM    639  CA  ILE A  41       7.287   9.165  -1.600  1.00  0.74           C  
ATOM    640  C   ILE A  41       8.532   9.359  -2.460  1.00  0.74           C  
ATOM    641  O   ILE A  41       9.222   8.386  -2.769  1.00  0.74           O  
ATOM    642  CB  ILE A  41       7.732   8.842  -0.157  1.00  0.74           C  
ATOM    643  CG1 ILE A  41       6.499   8.691   0.751  1.00  0.74           C  
ATOM    644  CG2 ILE A  41       8.690   9.912   0.366  1.00  0.74           C  
ATOM    645  CD1 ILE A  41       6.830   8.108   2.099  1.00  0.74           C  
ATOM    646  H   ILE A  41       6.822   7.136  -2.070  1.00  0.74           H  
ATOM    647  HA  ILE A  41       6.712  10.089  -1.605  1.00  0.74           H  
ATOM    648  HB  ILE A  41       8.242   7.877  -0.154  1.00  0.74           H  
ATOM    649 1HG1 ILE A  41       6.032   9.664   0.889  1.00  0.74           H  
ATOM    650 2HG1 ILE A  41       5.784   8.026   0.271  1.00  0.74           H  
ATOM    651 1HG2 ILE A  41       9.003   9.657   1.375  1.00  0.74           H  
ATOM    652 2HG2 ILE A  41       9.569   9.966  -0.279  1.00  0.74           H  
ATOM    653 3HG2 ILE A  41       8.190  10.880   0.374  1.00  0.74           H  
ATOM    654 1HD1 ILE A  41       5.931   8.009   2.692  1.00  0.74           H  
ATOM    655 2HD1 ILE A  41       7.280   7.123   1.961  1.00  0.74           H  
ATOM    656 3HD1 ILE A  41       7.533   8.759   2.615  1.00  0.74           H  
ATOM    657  N   ILE A  42       8.807  10.600  -2.856  1.00  0.72           N  
ATOM    658  CA  ILE A  42      10.021  10.881  -3.617  1.00  0.72           C  
ATOM    659  C   ILE A  42      10.971  11.732  -2.783  1.00  0.72           C  
ATOM    660  O   ILE A  42      10.584  12.775  -2.250  1.00  0.72           O  
ATOM    661  CB  ILE A  42       9.765  11.622  -4.953  1.00  0.72           C  
ATOM    662  CG1 ILE A  42       8.879  10.806  -5.895  1.00  0.72           C  
ATOM    663  CG2 ILE A  42      11.101  11.894  -5.662  1.00  0.72           C  
ATOM    664  CD1 ILE A  42       8.480  11.608  -7.119  1.00  0.72           C  
ATOM    665  H   ILE A  42       8.186  11.356  -2.599  1.00  0.72           H  
ATOM    666  HA  ILE A  42      10.522   9.943  -3.846  1.00  0.72           H  
ATOM    667  HB  ILE A  42       9.262  12.567  -4.756  1.00  0.72           H  
ATOM    668 1HG1 ILE A  42       9.418   9.914  -6.215  1.00  0.72           H  
ATOM    669 2HG1 ILE A  42       7.972  10.496  -5.372  1.00  0.72           H  
ATOM    670 1HG2 ILE A  42      10.908  12.420  -6.591  1.00  0.72           H  
ATOM    671 2HG2 ILE A  42      11.746  12.508  -5.035  1.00  0.72           H  
ATOM    672 3HG2 ILE A  42      11.603  10.944  -5.874  1.00  0.72           H  
ATOM    673 1HD1 ILE A  42       7.864  11.025  -7.772  1.00  0.72           H  
ATOM    674 2HD1 ILE A  42       7.929  12.492  -6.808  1.00  0.72           H  
ATOM    675 3HD1 ILE A  42       9.374  11.910  -7.657  1.00  0.72           H  
ATOM    676  N   THR A  43      12.206  11.272  -2.670  1.00  0.72           N  
ATOM    677  CA  THR A  43      13.255  11.985  -1.963  1.00  0.72           C  
ATOM    678  C   THR A  43      14.261  12.472  -2.984  1.00  0.72           C  
ATOM    679  O   THR A  43      14.687  11.704  -3.849  1.00  0.72           O  
ATOM    680  CB  THR A  43      13.953  11.095  -0.913  1.00  0.72           C  
ATOM    681  OG1 THR A  43      12.994  10.683   0.073  1.00  0.72           O  
ATOM    682  CG2 THR A  43      15.106  11.833  -0.250  1.00  0.72           C  
ATOM    683  H   THR A  43      12.432  10.393  -3.128  1.00  0.72           H  
ATOM    684  HA  THR A  43      12.827  12.853  -1.461  1.00  0.72           H  
ATOM    685  HB  THR A  43      14.346  10.205  -1.408  1.00  0.72           H  
ATOM    686  HG1 THR A  43      12.472  11.444   0.343  1.00  0.72           H  
ATOM    687 1HG2 THR A  43      15.582  11.177   0.477  1.00  0.72           H  
ATOM    688 2HG2 THR A  43      15.840  12.125  -1.004  1.00  0.72           H  
ATOM    689 3HG2 THR A  43      14.730  12.723   0.252  1.00  0.72           H  
ATOM    690  N   GLU A  44      14.604  13.749  -2.909  1.00  0.73           N  
ATOM    691  CA  GLU A  44      15.561  14.307  -3.845  1.00  0.73           C  
ATOM    692  C   GLU A  44      16.923  14.388  -3.185  1.00  0.73           C  
ATOM    693  O   GLU A  44      17.019  14.695  -1.994  1.00  0.73           O  
ATOM    694  CB  GLU A  44      15.096  15.686  -4.300  1.00  0.73           C  
ATOM    695  CG  GLU A  44      13.790  15.656  -5.053  1.00  0.73           C  
ATOM    696  CD  GLU A  44      13.288  17.005  -5.502  1.00  0.73           C  
ATOM    697  OE1 GLU A  44      13.902  17.996  -5.220  1.00  0.73           O  
ATOM    698  OE2 GLU A  44      12.255  17.027  -6.125  1.00  0.73           O  
ATOM    699  H   GLU A  44      14.206  14.331  -2.186  1.00  0.73           H  
ATOM    700  HA  GLU A  44      15.637  13.656  -4.713  1.00  0.73           H  
ATOM    701 1HB  GLU A  44      14.994  16.348  -3.442  1.00  0.73           H  
ATOM    702 2HB  GLU A  44      15.847  16.111  -4.961  1.00  0.73           H  
ATOM    703 1HG  GLU A  44      13.943  15.045  -5.924  1.00  0.73           H  
ATOM    704 2HG  GLU A  44      13.031  15.174  -4.436  1.00  0.73           H  
ATOM    705  N   MET A  45      17.970  14.145  -3.961  1.00  0.76           N  
ATOM    706  CA  MET A  45      19.324  14.244  -3.453  1.00  0.76           C  
ATOM    707  C   MET A  45      20.201  15.132  -4.318  1.00  0.76           C  
ATOM    708  O   MET A  45      20.095  15.140  -5.548  1.00  0.76           O  
ATOM    709  CB  MET A  45      19.942  12.853  -3.411  1.00  0.76           C  
ATOM    710  CG  MET A  45      19.237  11.856  -2.518  1.00  0.76           C  
ATOM    711  SD  MET A  45      20.063  10.268  -2.537  1.00  0.76           S  
ATOM    712  CE  MET A  45      21.552  10.710  -1.656  1.00  0.76           C  
ATOM    713  H   MET A  45      17.810  13.830  -4.914  1.00  0.76           H  
ATOM    714  HA  MET A  45      19.296  14.671  -2.452  1.00  0.76           H  
ATOM    715 1HB  MET A  45      19.935  12.434  -4.414  1.00  0.76           H  
ATOM    716 2HB  MET A  45      20.987  12.927  -3.097  1.00  0.76           H  
ATOM    717 1HG  MET A  45      19.196  12.226  -1.495  1.00  0.76           H  
ATOM    718 2HG  MET A  45      18.212  11.711  -2.871  1.00  0.76           H  
ATOM    719 1HE  MET A  45      22.205   9.841  -1.577  1.00  0.76           H  
ATOM    720 2HE  MET A  45      22.071  11.504  -2.191  1.00  0.76           H  
ATOM    721 3HE  MET A  45      21.298  11.062  -0.658  1.00  0.76           H  
ATOM    722  N   ALA A  46      21.104  15.860  -3.688  1.00  0.80           N  
ATOM    723  CA  ALA A  46      22.048  16.629  -4.476  1.00  0.80           C  
ATOM    724  C   ALA A  46      23.073  15.662  -5.023  1.00  0.80           C  
ATOM    725  O   ALA A  46      23.370  14.645  -4.396  1.00  0.80           O  
ATOM    726  CB  ALA A  46      22.708  17.722  -3.664  1.00  0.80           C  
ATOM    727  H   ALA A  46      21.146  15.870  -2.679  1.00  0.80           H  
ATOM    728  HA  ALA A  46      21.513  17.087  -5.310  1.00  0.80           H  
ATOM    729 1HB  ALA A  46      23.397  18.274  -4.299  1.00  0.80           H  
ATOM    730 2HB  ALA A  46      21.940  18.403  -3.286  1.00  0.80           H  
ATOM    731 3HB  ALA A  46      23.248  17.291  -2.846  1.00  0.80           H  
ATOM    732  N   LYS A  47      23.693  16.004  -6.138  1.00  0.86           N  
ATOM    733  CA  LYS A  47      24.727  15.138  -6.695  1.00  0.86           C  
ATOM    734  C   LYS A  47      25.911  14.924  -5.747  1.00  0.86           C  
ATOM    735  O   LYS A  47      26.551  13.875  -5.774  1.00  0.86           O  
ATOM    736  CB  LYS A  47      25.199  15.693  -8.030  1.00  0.86           C  
ATOM    737  CG  LYS A  47      24.197  15.544  -9.134  1.00  0.86           C  
ATOM    738  CD  LYS A  47      24.718  16.098 -10.443  1.00  0.86           C  
ATOM    739  CE  LYS A  47      23.697  15.911 -11.559  1.00  0.86           C  
ATOM    740  NZ  LYS A  47      24.167  16.499 -12.846  1.00  0.86           N  
ATOM    741  H   LYS A  47      23.426  16.849  -6.622  1.00  0.86           H  
ATOM    742  HA  LYS A  47      24.284  14.160  -6.881  1.00  0.86           H  
ATOM    743 1HB  LYS A  47      25.450  16.748  -7.927  1.00  0.86           H  
ATOM    744 2HB  LYS A  47      26.093  15.176  -8.334  1.00  0.86           H  
ATOM    745 1HG  LYS A  47      24.013  14.493  -9.262  1.00  0.86           H  
ATOM    746 2HG  LYS A  47      23.259  16.035  -8.868  1.00  0.86           H  
ATOM    747 1HD  LYS A  47      24.941  17.159 -10.332  1.00  0.86           H  
ATOM    748 2HD  LYS A  47      25.640  15.574 -10.715  1.00  0.86           H  
ATOM    749 1HE  LYS A  47      23.518  14.845 -11.701  1.00  0.86           H  
ATOM    750 2HE  LYS A  47      22.759  16.391 -11.271  1.00  0.86           H  
ATOM    751 1HZ  LYS A  47      23.466  16.354 -13.560  1.00  0.86           H  
ATOM    752 2HZ  LYS A  47      24.325  17.489 -12.726  1.00  0.86           H  
ATOM    753 3HZ  LYS A  47      25.030  16.051 -13.125  1.00  0.86           H  
ATOM    754  N   GLY A  48      26.165  15.883  -4.858  1.00  0.93           N  
ATOM    755  CA  GLY A  48      27.288  15.789  -3.928  1.00  0.93           C  
ATOM    756  C   GLY A  48      27.046  14.795  -2.786  1.00  0.93           C  
ATOM    757  O   GLY A  48      27.931  14.576  -1.958  1.00  0.93           O  
ATOM    758  H   GLY A  48      25.584  16.708  -4.852  1.00  0.93           H  
ATOM    759 1HA  GLY A  48      28.181  15.492  -4.478  1.00  0.93           H  
ATOM    760 2HA  GLY A  48      27.489  16.774  -3.511  1.00  0.93           H  
ATOM    761  N   HIS A  49      25.839  14.228  -2.715  1.00  1.04           N  
ATOM    762  CA  HIS A  49      25.495  13.261  -1.686  1.00  1.04           C  
ATOM    763  C   HIS A  49      25.144  11.907  -2.281  1.00  1.04           C  
ATOM    764  O   HIS A  49      24.649  11.025  -1.577  1.00  1.04           O  
ATOM    765  CB  HIS A  49      24.305  13.734  -0.851  1.00  1.04           C  
ATOM    766  CG  HIS A  49      24.560  14.992  -0.078  1.00  1.04           C  
ATOM    767  ND1 HIS A  49      25.494  15.065   0.935  1.00  1.04           N  
ATOM    768  CD2 HIS A  49      23.977  16.209  -0.134  1.00  1.04           C  
ATOM    769  CE1 HIS A  49      25.487  16.279   1.450  1.00  1.04           C  
ATOM    770  NE2 HIS A  49      24.573  16.992   0.820  1.00  1.04           N  
ATOM    771  H   HIS A  49      25.126  14.450  -3.408  1.00  1.04           H  
ATOM    772  HA  HIS A  49      26.343  13.116  -1.020  1.00  1.04           H  
ATOM    773 1HB  HIS A  49      23.454  13.909  -1.517  1.00  1.04           H  
ATOM    774 2HB  HIS A  49      24.016  12.950  -0.153  1.00  1.04           H  
ATOM    775  HD1 HIS A  49      26.089  14.323   1.247  1.00  1.04           H  
ATOM    776  HD2 HIS A  49      23.185  16.618  -0.744  1.00  1.04           H  
ATOM    777  HE1 HIS A  49      26.162  16.541   2.262  1.00  1.04           H  
ATOM    778  N   PHE A  50      25.402  11.730  -3.569  1.00  1.22           N  
ATOM    779  CA  PHE A  50      25.007  10.503  -4.236  1.00  1.22           C  
ATOM    780  C   PHE A  50      26.045  10.024  -5.207  1.00  1.22           C  
ATOM    781  O   PHE A  50      26.623  10.821  -5.942  1.00  1.22           O  
ATOM    782  CB  PHE A  50      23.723  10.725  -5.014  1.00  1.22           C  
ATOM    783  CG  PHE A  50      23.269   9.532  -5.797  1.00  1.22           C  
ATOM    784  CD1 PHE A  50      22.538   8.527  -5.204  1.00  1.22           C  
ATOM    785  CD2 PHE A  50      23.590   9.417  -7.139  1.00  1.22           C  
ATOM    786  CE1 PHE A  50      22.139   7.428  -5.940  1.00  1.22           C  
ATOM    787  CE2 PHE A  50      23.200   8.331  -7.878  1.00  1.22           C  
ATOM    788  CZ  PHE A  50      22.472   7.329  -7.279  1.00  1.22           C  
ATOM    789  H   PHE A  50      25.844  12.470  -4.118  1.00  1.22           H  
ATOM    790  HA  PHE A  50      24.850   9.729  -3.486  1.00  1.22           H  
ATOM    791 1HB  PHE A  50      22.927  11.016  -4.340  1.00  1.22           H  
ATOM    792 2HB  PHE A  50      23.883  11.551  -5.701  1.00  1.22           H  
ATOM    793  HD1 PHE A  50      22.281   8.605  -4.148  1.00  1.22           H  
ATOM    794  HD2 PHE A  50      24.161  10.206  -7.598  1.00  1.22           H  
ATOM    795  HE1 PHE A  50      21.565   6.637  -5.463  1.00  1.22           H  
ATOM    796  HE2 PHE A  50      23.466   8.259  -8.932  1.00  1.22           H  
ATOM    797  HZ  PHE A  50      22.161   6.461  -7.858  1.00  1.22           H  
ATOM    798  N   GLY A  51      26.253   8.720  -5.237  1.00  1.44           N  
ATOM    799  CA  GLY A  51      27.200   8.159  -6.166  1.00  1.44           C  
ATOM    800  C   GLY A  51      27.067   6.663  -6.280  1.00  1.44           C  
ATOM    801  O   GLY A  51      26.236   6.040  -5.614  1.00  1.44           O  
ATOM    802  H   GLY A  51      25.747   8.113  -4.609  1.00  1.44           H  
ATOM    803 1HA  GLY A  51      27.087   8.620  -7.146  1.00  1.44           H  
ATOM    804 2HA  GLY A  51      28.198   8.385  -5.810  1.00  1.44           H  
ATOM    805  N   ILE A  52      27.890   6.094  -7.144  1.00  1.65           N  
ATOM    806  CA  ILE A  52      27.855   4.667  -7.413  1.00  1.65           C  
ATOM    807  C   ILE A  52      29.226   4.051  -7.198  1.00  1.65           C  
ATOM    808  O   ILE A  52      30.219   4.502  -7.760  1.00  1.65           O  
ATOM    809  CB  ILE A  52      27.346   4.414  -8.842  1.00  1.65           C  
ATOM    810  CG1 ILE A  52      25.915   5.005  -9.006  1.00  1.65           C  
ATOM    811  CG2 ILE A  52      27.347   2.925  -9.144  1.00  1.65           C  
ATOM    812  CD1 ILE A  52      25.396   4.967 -10.415  1.00  1.65           C  
ATOM    813  H   ILE A  52      28.572   6.697  -7.610  1.00  1.65           H  
ATOM    814  HA  ILE A  52      27.160   4.197  -6.719  1.00  1.65           H  
ATOM    815  HB  ILE A  52      27.996   4.926  -9.551  1.00  1.65           H  
ATOM    816 1HG1 ILE A  52      25.230   4.452  -8.363  1.00  1.65           H  
ATOM    817 2HG1 ILE A  52      25.917   6.044  -8.698  1.00  1.65           H  
ATOM    818 1HG2 ILE A  52      26.993   2.761 -10.160  1.00  1.65           H  
ATOM    819 2HG2 ILE A  52      28.358   2.532  -9.046  1.00  1.65           H  
ATOM    820 3HG2 ILE A  52      26.689   2.411  -8.443  1.00  1.65           H  
ATOM    821 1HD1 ILE A  52      24.396   5.401 -10.444  1.00  1.65           H  
ATOM    822 2HD1 ILE A  52      26.059   5.539 -11.065  1.00  1.65           H  
ATOM    823 3HD1 ILE A  52      25.354   3.934 -10.760  1.00  1.65           H  
ATOM    824  N   GLY A  53      29.315   3.067  -6.310  1.00  1.78           N  
ATOM    825  CA  GLY A  53      30.609   2.441  -6.040  1.00  1.78           C  
ATOM    826  C   GLY A  53      31.499   3.371  -5.216  1.00  1.78           C  
ATOM    827  O   GLY A  53      32.706   3.167  -5.109  1.00  1.78           O  
ATOM    828  H   GLY A  53      28.481   2.728  -5.849  1.00  1.78           H  
ATOM    829 1HA  GLY A  53      30.458   1.503  -5.504  1.00  1.78           H  
ATOM    830 2HA  GLY A  53      31.101   2.199  -6.982  1.00  1.78           H  
ATOM    831  N   GLY A  54      30.883   4.407  -4.650  1.00  1.79           N  
ATOM    832  CA  GLY A  54      31.576   5.441  -3.904  1.00  1.79           C  
ATOM    833  C   GLY A  54      31.917   6.658  -4.779  1.00  1.79           C  
ATOM    834  O   GLY A  54      32.345   7.690  -4.260  1.00  1.79           O  
ATOM    835  H   GLY A  54      29.885   4.486  -4.770  1.00  1.79           H  
ATOM    836 1HA  GLY A  54      30.955   5.759  -3.066  1.00  1.79           H  
ATOM    837 2HA  GLY A  54      32.492   5.030  -3.481  1.00  1.79           H  
ATOM    838  N   GLU A  55      31.730   6.557  -6.102  1.00  1.70           N  
ATOM    839  CA  GLU A  55      32.044   7.686  -6.974  1.00  1.70           C  
ATOM    840  C   GLU A  55      30.867   8.644  -7.097  1.00  1.70           C  
ATOM    841  O   GLU A  55      29.800   8.281  -7.607  1.00  1.70           O  
ATOM    842  CB  GLU A  55      32.468   7.208  -8.364  1.00  1.70           C  
ATOM    843  CG  GLU A  55      33.765   6.399  -8.377  1.00  1.70           C  
ATOM    844  CD  GLU A  55      34.238   6.017  -9.770  1.00  1.70           C  
ATOM    845  OE1 GLU A  55      33.609   6.400 -10.730  1.00  1.70           O  
ATOM    846  OE2 GLU A  55      35.236   5.339  -9.864  1.00  1.70           O  
ATOM    847  H   GLU A  55      31.365   5.702  -6.520  1.00  1.70           H  
ATOM    848  HA  GLU A  55      32.879   8.236  -6.539  1.00  1.70           H  
ATOM    849 1HB  GLU A  55      31.680   6.585  -8.787  1.00  1.70           H  
ATOM    850 2HB  GLU A  55      32.597   8.070  -9.021  1.00  1.70           H  
ATOM    851 1HG  GLU A  55      34.545   6.980  -7.887  1.00  1.70           H  
ATOM    852 2HG  GLU A  55      33.607   5.491  -7.792  1.00  1.70           H  
ATOM    853  N   LEU A  56      31.046   9.863  -6.604  1.00  1.55           N  
ATOM    854  CA  LEU A  56      29.965  10.842  -6.605  1.00  1.55           C  
ATOM    855  C   LEU A  56      29.528  11.265  -7.989  1.00  1.55           C  
ATOM    856  O   LEU A  56      30.346  11.522  -8.871  1.00  1.55           O  
ATOM    857  CB  LEU A  56      30.340  12.084  -5.805  1.00  1.55           C  
ATOM    858  CG  LEU A  56      30.455  11.892  -4.303  1.00  1.55           C  
ATOM    859  CD1 LEU A  56      30.954  13.175  -3.677  1.00  1.55           C  
ATOM    860  CD2 LEU A  56      29.073  11.525  -3.754  1.00  1.55           C  
ATOM    861  H   LEU A  56      31.945  10.102  -6.204  1.00  1.55           H  
ATOM    862  HA  LEU A  56      29.110  10.398  -6.111  1.00  1.55           H  
ATOM    863 1HB  LEU A  56      31.287  12.469  -6.174  1.00  1.55           H  
ATOM    864 2HB  LEU A  56      29.569  12.843  -5.971  1.00  1.55           H  
ATOM    865  HG  LEU A  56      31.166  11.095  -4.078  1.00  1.55           H  
ATOM    866 1HD1 LEU A  56      31.031  13.050  -2.598  1.00  1.55           H  
ATOM    867 2HD1 LEU A  56      31.933  13.426  -4.085  1.00  1.55           H  
ATOM    868 3HD1 LEU A  56      30.250  13.981  -3.898  1.00  1.55           H  
ATOM    869 1HD2 LEU A  56      29.126  11.391  -2.675  1.00  1.55           H  
ATOM    870 2HD2 LEU A  56      28.367  12.326  -3.987  1.00  1.55           H  
ATOM    871 3HD2 LEU A  56      28.736  10.603  -4.217  1.00  1.55           H  
ATOM    872  N   ALA A  57      28.223  11.427  -8.143  1.00  1.40           N  
ATOM    873  CA  ALA A  57      27.584  11.888  -9.370  1.00  1.40           C  
ATOM    874  C   ALA A  57      28.083  13.277  -9.767  1.00  1.40           C  
ATOM    875  O   ALA A  57      28.024  13.662 -10.934  1.00  1.40           O  
ATOM    876  CB  ALA A  57      26.077  11.894  -9.185  1.00  1.40           C  
ATOM    877  H   ALA A  57      27.629  11.195  -7.353  1.00  1.40           H  
ATOM    878  HA  ALA A  57      27.845  11.198 -10.172  1.00  1.40           H  
ATOM    879 1HB  ALA A  57      25.591  12.214 -10.104  1.00  1.40           H  
ATOM    880 2HB  ALA A  57      25.759  10.893  -8.935  1.00  1.40           H  
ATOM    881 3HB  ALA A  57      25.814  12.574  -8.374  1.00  1.40           H  
ATOM    882  N   SER A  58      28.551  14.033  -8.779  1.00  1.29           N  
ATOM    883  CA  SER A  58      29.054  15.385  -8.959  1.00  1.29           C  
ATOM    884  C   SER A  58      30.335  15.496  -9.801  1.00  1.29           C  
ATOM    885  O   SER A  58      30.647  16.590 -10.278  1.00  1.29           O  
ATOM    886  CB  SER A  58      29.329  16.003  -7.604  1.00  1.29           C  
ATOM    887  OG  SER A  58      30.408  15.372  -6.977  1.00  1.29           O  
ATOM    888  H   SER A  58      28.555  13.636  -7.850  1.00  1.29           H  
ATOM    889  HA  SER A  58      28.277  15.965  -9.457  1.00  1.29           H  
ATOM    890 1HB  SER A  58      29.547  17.061  -7.730  1.00  1.29           H  
ATOM    891 2HB  SER A  58      28.445  15.922  -6.981  1.00  1.29           H  
ATOM    892  HG  SER A  58      31.078  15.262  -7.666  1.00  1.29           H  
ATOM    893  N   LYS A  59      31.092  14.399  -9.961  1.00  1.24           N  
ATOM    894  CA  LYS A  59      32.342  14.462 -10.728  1.00  1.24           C  
ATOM    895  C   LYS A  59      32.895  13.075 -11.051  1.00  1.24           C  
ATOM    896  O   LYS A  59      33.097  12.751 -12.223  1.00  1.24           O  
ATOM    897  OXT LYS A  59      33.459  12.452 -10.150  1.00  1.24           O  
ATOM    898  CB  LYS A  59      33.409  15.276  -9.976  1.00  1.24           C  
ATOM    899  CG  LYS A  59      34.707  15.497 -10.760  1.00  1.24           C  
ATOM    900  CD  LYS A  59      35.669  16.420 -10.007  1.00  1.24           C  
ATOM    901  CE  LYS A  59      36.956  16.649 -10.795  1.00  1.24           C  
ATOM    902  NZ  LYS A  59      37.893  17.553 -10.075  1.00  1.24           N  
ATOM    903  H   LYS A  59      30.788  13.503  -9.570  1.00  1.24           H  
ATOM    904  HA  LYS A  59      32.133  14.959 -11.675  1.00  1.24           H  
ATOM    905 1HB  LYS A  59      33.024  16.257  -9.710  1.00  1.24           H  
ATOM    906 2HB  LYS A  59      33.663  14.765  -9.048  1.00  1.24           H  
ATOM    907 1HG  LYS A  59      35.197  14.538 -10.931  1.00  1.24           H  
ATOM    908 2HG  LYS A  59      34.473  15.943 -11.726  1.00  1.24           H  
ATOM    909 1HD  LYS A  59      35.184  17.382  -9.833  1.00  1.24           H  
ATOM    910 2HD  LYS A  59      35.918  15.978  -9.042  1.00  1.24           H  
ATOM    911 1HE  LYS A  59      37.448  15.691 -10.962  1.00  1.24           H  
ATOM    912 2HE  LYS A  59      36.710  17.092 -11.760  1.00  1.24           H  
ATOM    913 1HZ  LYS A  59      38.729  17.681 -10.626  1.00  1.24           H  
ATOM    914 2HZ  LYS A  59      37.448  18.449  -9.926  1.00  1.24           H  
ATOM    915 3HZ  LYS A  59      38.136  17.146  -9.184  1.00  1.24           H  
TER     916
ENDMDL

REMARK ID 693610 MODEL 4 2-HMT
PFRMAT TS
TARGET 2-HMT
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   PRO A   1       0.869  -1.210   0.056  1.00  0.94           N  
ATOM      2  CA  PRO A   1       2.225  -1.179  -0.462  1.00  0.94           C  
ATOM      3  C   PRO A   1       2.807   0.226  -0.490  1.00  0.94           C  
ATOM      4  O   PRO A   1       2.101   1.200  -0.786  1.00  0.94           O  
ATOM      5  CB  PRO A   1       2.056  -1.715  -1.882  1.00  0.94           C  
ATOM      6  CG  PRO A   1       0.719  -1.247  -2.283  1.00  0.94           C  
ATOM      7  CD  PRO A   1      -0.118  -1.288  -1.030  1.00  0.94           C  
ATOM      8  HA  PRO A   1       2.858  -1.847   0.141  1.00  0.94           H  
ATOM      9 1HB  PRO A   1       2.857  -1.322  -2.529  1.00  0.94           H  
ATOM     10 2HB  PRO A   1       2.146  -2.810  -1.887  1.00  0.94           H  
ATOM     11 1HG  PRO A   1       0.830  -0.235  -2.655  1.00  0.94           H  
ATOM     12 2HG  PRO A   1       0.305  -1.846  -3.096  1.00  0.94           H  
ATOM     13 1HD  PRO A   1      -0.793  -0.430  -0.990  1.00  0.94           H  
ATOM     14 2HD  PRO A   1      -0.672  -2.236  -0.965  1.00  0.94           H  
ATOM     15 1H   PRO A   1       0.728  -0.337   0.523  1.00  0.94           H  
ATOM     16 2H   PRO A   1       0.755  -1.966   0.653  1.00  0.94           H  
ATOM     17  N   ILE A   2       4.102   0.312  -0.185  1.00  0.90           N  
ATOM     18  CA  ILE A   2       4.820   1.579  -0.221  1.00  0.90           C  
ATOM     19  C   ILE A   2       6.010   1.470  -1.169  1.00  0.90           C  
ATOM     20  O   ILE A   2       6.845   0.575  -1.019  1.00  0.90           O  
ATOM     21  CB  ILE A   2       5.366   1.986   1.162  1.00  0.90           C  
ATOM     22  CG1 ILE A   2       4.244   2.100   2.196  1.00  0.90           C  
ATOM     23  CG2 ILE A   2       6.077   3.350   1.035  1.00  0.90           C  
ATOM     24  CD1 ILE A   2       4.752   2.337   3.591  1.00  0.90           C  
ATOM     25  H   ILE A   2       4.614  -0.524   0.062  1.00  0.90           H  
ATOM     26  HA  ILE A   2       4.154   2.354  -0.584  1.00  0.90           H  
ATOM     27  HB  ILE A   2       6.074   1.239   1.515  1.00  0.90           H  
ATOM     28 1HG1 ILE A   2       3.598   2.902   1.937  1.00  0.90           H  
ATOM     29 2HG1 ILE A   2       3.668   1.180   2.201  1.00  0.90           H  
ATOM     30 1HG2 ILE A   2       6.472   3.648   2.003  1.00  0.90           H  
ATOM     31 2HG2 ILE A   2       6.897   3.281   0.322  1.00  0.90           H  
ATOM     32 3HG2 ILE A   2       5.369   4.097   0.687  1.00  0.90           H  
ATOM     33 1HD1 ILE A   2       3.909   2.404   4.278  1.00  0.90           H  
ATOM     34 2HD1 ILE A   2       5.398   1.511   3.890  1.00  0.90           H  
ATOM     35 3HD1 ILE A   2       5.317   3.269   3.618  1.00  0.90           H  
ATOM     36  N   ALA A   3       6.083   2.368  -2.140  1.00  0.87           N  
ATOM     37  CA  ALA A   3       7.201   2.384  -3.072  1.00  0.87           C  
ATOM     38  C   ALA A   3       8.176   3.472  -2.688  1.00  0.87           C  
ATOM     39  O   ALA A   3       7.767   4.527  -2.204  1.00  0.87           O  
ATOM     40  CB  ALA A   3       6.719   2.614  -4.486  1.00  0.87           C  
ATOM     41  H   ALA A   3       5.342   3.064  -2.216  1.00  0.87           H  
ATOM     42  HA  ALA A   3       7.714   1.425  -3.016  1.00  0.87           H  
ATOM     43 1HB  ALA A   3       7.566   2.611  -5.171  1.00  0.87           H  
ATOM     44 2HB  ALA A   3       6.047   1.830  -4.737  1.00  0.87           H  
ATOM     45 3HB  ALA A   3       6.210   3.568  -4.545  1.00  0.87           H  
ATOM     46  N   GLN A   4       9.458   3.249  -2.948  1.00  0.84           N  
ATOM     47  CA  GLN A   4      10.429   4.304  -2.717  1.00  0.84           C  
ATOM     48  C   GLN A   4      11.369   4.383  -3.901  1.00  0.84           C  
ATOM     49  O   GLN A   4      11.937   3.378  -4.335  1.00  0.84           O  
ATOM     50  CB  GLN A   4      11.214   4.116  -1.418  1.00  0.84           C  
ATOM     51  CG  GLN A   4      12.138   5.311  -1.132  1.00  0.84           C  
ATOM     52  CD  GLN A   4      12.811   5.230   0.207  1.00  0.84           C  
ATOM     53  OE1 GLN A   4      12.755   4.190   0.872  1.00  0.84           O  
ATOM     54  NE2 GLN A   4      13.458   6.317   0.635  1.00  0.84           N  
ATOM     55  H   GLN A   4       9.757   2.361  -3.322  1.00  0.84           H  
ATOM     56  HA  GLN A   4       9.904   5.247  -2.647  1.00  0.84           H  
ATOM     57 1HB  GLN A   4      10.520   4.006  -0.583  1.00  0.84           H  
ATOM     58 2HB  GLN A   4      11.823   3.215  -1.478  1.00  0.84           H  
ATOM     59 1HG  GLN A   4      12.906   5.358  -1.904  1.00  0.84           H  
ATOM     60 2HG  GLN A   4      11.542   6.224  -1.162  1.00  0.84           H  
ATOM     61 1HE2 GLN A   4      13.915   6.305   1.523  1.00  0.84           H  
ATOM     62 2HE2 GLN A   4      13.497   7.168   0.075  1.00  0.84           H  
ATOM     63  N   ILE A   5      11.492   5.589  -4.430  1.00  0.83           N  
ATOM     64  CA  ILE A   5      12.294   5.851  -5.610  1.00  0.83           C  
ATOM     65  C   ILE A   5      13.419   6.838  -5.327  1.00  0.83           C  
ATOM     66  O   ILE A   5      13.184   7.909  -4.769  1.00  0.83           O  
ATOM     67  CB  ILE A   5      11.393   6.393  -6.733  1.00  0.83           C  
ATOM     68  CG1 ILE A   5      10.257   5.398  -7.015  1.00  0.83           C  
ATOM     69  CG2 ILE A   5      12.196   6.600  -7.972  1.00  0.83           C  
ATOM     70  CD1 ILE A   5       8.989   5.711  -6.268  1.00  0.83           C  
ATOM     71  H   ILE A   5      10.971   6.354  -4.003  1.00  0.83           H  
ATOM     72  HA  ILE A   5      12.741   4.916  -5.941  1.00  0.83           H  
ATOM     73  HB  ILE A   5      10.945   7.336  -6.420  1.00  0.83           H  
ATOM     74 1HG1 ILE A   5      10.040   5.402  -8.080  1.00  0.83           H  
ATOM     75 2HG1 ILE A   5      10.584   4.398  -6.736  1.00  0.83           H  
ATOM     76 1HG2 ILE A   5      11.560   6.978  -8.753  1.00  0.83           H  
ATOM     77 2HG2 ILE A   5      12.978   7.297  -7.771  1.00  0.83           H  
ATOM     78 3HG2 ILE A   5      12.632   5.653  -8.285  1.00  0.83           H  
ATOM     79 1HD1 ILE A   5       8.239   4.970  -6.519  1.00  0.83           H  
ATOM     80 2HD1 ILE A   5       9.164   5.697  -5.196  1.00  0.83           H  
ATOM     81 3HD1 ILE A   5       8.639   6.698  -6.555  1.00  0.83           H  
ATOM     82  N   HIS A   6      14.642   6.458  -5.690  1.00  0.83           N  
ATOM     83  CA  HIS A   6      15.811   7.313  -5.497  1.00  0.83           C  
ATOM     84  C   HIS A   6      16.262   7.923  -6.821  1.00  0.83           C  
ATOM     85  O   HIS A   6      16.630   7.208  -7.756  1.00  0.83           O  
ATOM     86  CB  HIS A   6      16.949   6.526  -4.847  1.00  0.83           C  
ATOM     87  CG  HIS A   6      16.636   6.070  -3.470  1.00  0.83           C  
ATOM     88  ND1 HIS A   6      15.899   4.936  -3.211  1.00  0.83           N  
ATOM     89  CD2 HIS A   6      16.967   6.590  -2.268  1.00  0.83           C  
ATOM     90  CE1 HIS A   6      15.787   4.779  -1.904  1.00  0.83           C  
ATOM     91  NE2 HIS A   6      16.427   5.769  -1.309  1.00  0.83           N  
ATOM     92  H   HIS A   6      14.761   5.555  -6.128  1.00  0.83           H  
ATOM     93  HA  HIS A   6      15.558   8.135  -4.831  1.00  0.83           H  
ATOM     94 1HB  HIS A   6      17.194   5.657  -5.455  1.00  0.83           H  
ATOM     95 2HB  HIS A   6      17.825   7.140  -4.789  1.00  0.83           H  
ATOM     96  HD2 HIS A   6      17.555   7.493  -2.096  1.00  0.83           H  
ATOM     97  HE1 HIS A   6      15.254   3.969  -1.401  1.00  0.83           H  
ATOM     98  HE2 HIS A   6      16.509   5.904  -0.312  1.00  0.83           H  
ATOM     99  N   ILE A   7      16.193   9.248  -6.900  1.00  0.84           N  
ATOM    100  CA  ILE A   7      16.518   9.987  -8.117  1.00  0.84           C  
ATOM    101  C   ILE A   7      17.529  11.077  -7.829  1.00  0.84           C  
ATOM    102  O   ILE A   7      17.818  11.369  -6.668  1.00  0.84           O  
ATOM    103  CB  ILE A   7      15.279  10.677  -8.711  1.00  0.84           C  
ATOM    104  CG1 ILE A   7      14.763  11.715  -7.724  1.00  0.84           C  
ATOM    105  CG2 ILE A   7      14.181   9.681  -8.980  1.00  0.84           C  
ATOM    106  CD1 ILE A   7      13.691  12.592  -8.283  1.00  0.84           C  
ATOM    107  H   ILE A   7      15.883   9.761  -6.072  1.00  0.84           H  
ATOM    108  HA  ILE A   7      16.942   9.302  -8.849  1.00  0.84           H  
ATOM    109  HB  ILE A   7      15.553  11.186  -9.632  1.00  0.84           H  
ATOM    110 1HG1 ILE A   7      14.375  11.198  -6.847  1.00  0.84           H  
ATOM    111 2HG1 ILE A   7      15.591  12.349  -7.411  1.00  0.84           H  
ATOM    112 1HG2 ILE A   7      13.309  10.185  -9.389  1.00  0.84           H  
ATOM    113 2HG2 ILE A   7      14.528   8.924  -9.684  1.00  0.84           H  
ATOM    114 3HG2 ILE A   7      13.919   9.222  -8.042  1.00  0.84           H  
ATOM    115 1HD1 ILE A   7      13.363  13.306  -7.532  1.00  0.84           H  
ATOM    116 2HD1 ILE A   7      14.093  13.127  -9.135  1.00  0.84           H  
ATOM    117 3HD1 ILE A   7      12.850  11.979  -8.585  1.00  0.84           H  
ATOM    118  N   LEU A   8      18.068  11.677  -8.881  1.00  0.85           N  
ATOM    119  CA  LEU A   8      18.959  12.798  -8.669  1.00  0.85           C  
ATOM    120  C   LEU A   8      18.202  14.117  -8.657  1.00  0.85           C  
ATOM    121  O   LEU A   8      17.181  14.284  -9.336  1.00  0.85           O  
ATOM    122  CB  LEU A   8      20.091  12.832  -9.706  1.00  0.85           C  
ATOM    123  CG  LEU A   8      20.997  11.621  -9.669  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      22.093  11.743 -10.718  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      21.544  11.525  -8.296  1.00  0.85           C  
ATOM    126  H   LEU A   8      17.835  11.380  -9.817  1.00  0.85           H  
ATOM    127  HA  LEU A   8      19.426  12.676  -7.698  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      19.659  12.909 -10.700  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      20.702  13.719  -9.522  1.00  0.85           H  
ATOM    130  HG  LEU A   8      20.424  10.720  -9.889  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      22.742  10.869 -10.674  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      21.646  11.814 -11.708  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      22.675  12.636 -10.517  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      22.170  10.674  -8.227  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      22.100  12.414  -8.056  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      20.722  11.434  -7.610  1.00  0.85           H  
ATOM    137  N   GLU A   9      18.738  15.054  -7.894  1.00  0.84           N  
ATOM    138  CA  GLU A   9      18.201  16.402  -7.811  1.00  0.84           C  
ATOM    139  C   GLU A   9      18.172  17.057  -9.192  1.00  0.84           C  
ATOM    140  O   GLU A   9      19.116  16.919  -9.971  1.00  0.84           O  
ATOM    141  CB  GLU A   9      19.062  17.259  -6.871  1.00  0.84           C  
ATOM    142  CG  GLU A   9      18.958  16.943  -5.382  1.00  0.84           C  
ATOM    143  CD  GLU A   9      19.900  17.793  -4.534  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      20.961  18.125  -5.015  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      19.559  18.107  -3.415  1.00  0.84           O  
ATOM    146  H   GLU A   9      19.550  14.799  -7.333  1.00  0.84           H  
ATOM    147  HA  GLU A   9      17.180  16.350  -7.424  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      20.111  17.144  -7.148  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      18.804  18.308  -7.004  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      17.934  17.140  -5.062  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      19.155  15.897  -5.217  1.00  0.84           H  
ATOM    152  N   GLY A  10      17.092  17.786  -9.478  1.00  0.83           N  
ATOM    153  CA  GLY A  10      16.930  18.496 -10.749  1.00  0.83           C  
ATOM    154  C   GLY A  10      15.641  18.125 -11.490  1.00  0.83           C  
ATOM    155  O   GLY A  10      15.177  18.881 -12.341  1.00  0.83           O  
ATOM    156  H   GLY A  10      16.355  17.853  -8.788  1.00  0.83           H  
ATOM    157 1HA  GLY A  10      16.939  19.569 -10.560  1.00  0.83           H  
ATOM    158 2HA  GLY A  10      17.785  18.284 -11.389  1.00  0.83           H  
ATOM    159  N   ARG A  11      15.058  16.975 -11.162  1.00  0.80           N  
ATOM    160  CA  ARG A  11      13.797  16.538 -11.780  1.00  0.80           C  
ATOM    161  C   ARG A  11      12.713  17.568 -11.452  1.00  0.80           C  
ATOM    162  O   ARG A  11      12.632  18.016 -10.306  1.00  0.80           O  
ATOM    163  CB  ARG A  11      13.407  15.159 -11.272  1.00  0.80           C  
ATOM    164  CG  ARG A  11      12.216  14.504 -11.950  1.00  0.80           C  
ATOM    165  CD  ARG A  11      11.906  13.145 -11.390  1.00  0.80           C  
ATOM    166  NE  ARG A  11      12.970  12.169 -11.624  1.00  0.80           N  
ATOM    167  CZ  ARG A  11      13.119  11.419 -12.730  1.00  0.80           C  
ATOM    168  NH1 ARG A  11      12.255  11.507 -13.711  1.00  0.80           N  
ATOM    169  NH2 ARG A  11      14.138  10.584 -12.824  1.00  0.80           N  
ATOM    170  H   ARG A  11      15.503  16.384 -10.469  1.00  0.80           H  
ATOM    171  HA  ARG A  11      13.921  16.494 -12.863  1.00  0.80           H  
ATOM    172 1HB  ARG A  11      14.255  14.484 -11.371  1.00  0.80           H  
ATOM    173 2HB  ARG A  11      13.169  15.229 -10.210  1.00  0.80           H  
ATOM    174 1HG  ARG A  11      11.351  15.129 -11.763  1.00  0.80           H  
ATOM    175 2HG  ARG A  11      12.391  14.424 -13.023  1.00  0.80           H  
ATOM    176 1HD  ARG A  11      11.765  13.229 -10.336  1.00  0.80           H  
ATOM    177 2HD  ARG A  11      10.989  12.769 -11.845  1.00  0.80           H  
ATOM    178  HE  ARG A  11      13.666  12.063 -10.898  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11      11.474  12.140 -13.638  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11      12.372  10.938 -14.538  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11      14.803  10.515 -12.068  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11      14.252  10.017 -13.651  1.00  0.80           H  
ATOM    183  N   SER A  12      11.909  17.984 -12.436  1.00  0.78           N  
ATOM    184  CA  SER A  12      10.898  19.005 -12.144  1.00  0.78           C  
ATOM    185  C   SER A  12       9.748  18.441 -11.338  1.00  0.78           C  
ATOM    186  O   SER A  12       9.541  17.225 -11.305  1.00  0.78           O  
ATOM    187  CB  SER A  12      10.327  19.614 -13.415  1.00  0.78           C  
ATOM    188  OG  SER A  12       9.530  18.684 -14.126  1.00  0.78           O  
ATOM    189  H   SER A  12      11.993  17.579 -13.372  1.00  0.78           H  
ATOM    190  HA  SER A  12      11.371  19.796 -11.559  1.00  0.78           H  
ATOM    191 1HB  SER A  12       9.733  20.491 -13.169  1.00  0.78           H  
ATOM    192 2HB  SER A  12      11.149  19.941 -14.048  1.00  0.78           H  
ATOM    193  HG  SER A  12       9.360  19.094 -14.987  1.00  0.78           H  
ATOM    194  N   ASP A  13       8.954  19.329 -10.737  1.00  0.75           N  
ATOM    195  CA  ASP A  13       7.794  18.878  -9.985  1.00  0.75           C  
ATOM    196  C   ASP A  13       6.804  18.131 -10.861  1.00  0.75           C  
ATOM    197  O   ASP A  13       6.230  17.135 -10.425  1.00  0.75           O  
ATOM    198  CB  ASP A  13       7.105  20.051  -9.291  1.00  0.75           C  
ATOM    199  CG  ASP A  13       7.906  20.582  -8.099  1.00  0.75           C  
ATOM    200  OD1 ASP A  13       8.824  19.902  -7.673  1.00  0.75           O  
ATOM    201  OD2 ASP A  13       7.604  21.650  -7.633  1.00  0.75           O  
ATOM    202  H   ASP A  13       9.168  20.315 -10.793  1.00  0.75           H  
ATOM    203  HA  ASP A  13       8.135  18.193  -9.218  1.00  0.75           H  
ATOM    204 1HB  ASP A  13       6.954  20.860 -10.005  1.00  0.75           H  
ATOM    205 2HB  ASP A  13       6.121  19.739  -8.941  1.00  0.75           H  
ATOM    206  N   GLU A  14       6.625  18.584 -12.104  1.00  0.73           N  
ATOM    207  CA  GLU A  14       5.706  17.910 -13.015  1.00  0.73           C  
ATOM    208  C   GLU A  14       6.208  16.503 -13.322  1.00  0.73           C  
ATOM    209  O   GLU A  14       5.428  15.543 -13.398  1.00  0.73           O  
ATOM    210  CB  GLU A  14       5.549  18.706 -14.309  1.00  0.73           C  
ATOM    211  CG  GLU A  14       4.795  20.030 -14.146  1.00  0.73           C  
ATOM    212  CD  GLU A  14       4.686  20.824 -15.433  1.00  0.73           C  
ATOM    213  OE1 GLU A  14       5.285  20.434 -16.407  1.00  0.73           O  
ATOM    214  OE2 GLU A  14       3.999  21.820 -15.435  1.00  0.73           O  
ATOM    215  H   GLU A  14       7.134  19.398 -12.412  1.00  0.73           H  
ATOM    216  HA  GLU A  14       4.731  17.828 -12.531  1.00  0.73           H  
ATOM    217 1HB  GLU A  14       6.536  18.927 -14.718  1.00  0.73           H  
ATOM    218 2HB  GLU A  14       5.017  18.102 -15.045  1.00  0.73           H  
ATOM    219 1HG  GLU A  14       3.792  19.818 -13.775  1.00  0.73           H  
ATOM    220 2HG  GLU A  14       5.310  20.630 -13.396  1.00  0.73           H  
ATOM    221  N   GLN A  15       7.524  16.356 -13.481  1.00  0.73           N  
ATOM    222  CA  GLN A  15       8.057  15.028 -13.734  1.00  0.73           C  
ATOM    223  C   GLN A  15       7.842  14.121 -12.518  1.00  0.73           C  
ATOM    224  O   GLN A  15       7.485  12.950 -12.673  1.00  0.73           O  
ATOM    225  CB  GLN A  15       9.529  15.110 -14.119  1.00  0.73           C  
ATOM    226  CG  GLN A  15       9.803  15.705 -15.492  1.00  0.73           C  
ATOM    227  CD  GLN A  15      11.305  15.929 -15.758  1.00  0.73           C  
ATOM    228  OE1 GLN A  15      12.057  16.528 -14.958  1.00  0.73           O  
ATOM    229  NE2 GLN A  15      11.757  15.437 -16.914  1.00  0.73           N  
ATOM    230  H   GLN A  15       8.157  17.163 -13.443  1.00  0.73           H  
ATOM    231  HA  GLN A  15       7.512  14.595 -14.573  1.00  0.73           H  
ATOM    232 1HB  GLN A  15      10.021  15.760 -13.414  1.00  0.73           H  
ATOM    233 2HB  GLN A  15       9.985  14.128 -14.060  1.00  0.73           H  
ATOM    234 1HG  GLN A  15       9.427  15.015 -16.245  1.00  0.73           H  
ATOM    235 2HG  GLN A  15       9.287  16.654 -15.577  1.00  0.73           H  
ATOM    236 1HE2 GLN A  15      12.721  15.542 -17.164  1.00  0.73           H  
ATOM    237 2HE2 GLN A  15      11.131  14.964 -17.537  1.00  0.73           H  
ATOM    238  N   LYS A  16       8.024  14.664 -11.304  1.00  0.73           N  
ATOM    239  CA  LYS A  16       7.795  13.885 -10.086  1.00  0.73           C  
ATOM    240  C   LYS A  16       6.320  13.515  -9.939  1.00  0.73           C  
ATOM    241  O   LYS A  16       5.989  12.389  -9.570  1.00  0.73           O  
ATOM    242  CB  LYS A  16       8.293  14.637  -8.847  1.00  0.73           C  
ATOM    243  CG  LYS A  16       9.808  14.702  -8.729  1.00  0.73           C  
ATOM    244  CD  LYS A  16      10.266  15.295  -7.411  1.00  0.73           C  
ATOM    245  CE  LYS A  16      10.102  16.816  -7.406  1.00  0.73           C  
ATOM    246  NZ  LYS A  16      10.707  17.443  -6.194  1.00  0.73           N  
ATOM    247  H   LYS A  16       8.341  15.635 -11.233  1.00  0.73           H  
ATOM    248  HA  LYS A  16       8.362  12.957 -10.163  1.00  0.73           H  
ATOM    249 1HB  LYS A  16       7.922  15.662  -8.882  1.00  0.73           H  
ATOM    250 2HB  LYS A  16       7.891  14.176  -7.951  1.00  0.73           H  
ATOM    251 1HG  LYS A  16      10.205  13.702  -8.803  1.00  0.73           H  
ATOM    252 2HG  LYS A  16      10.208  15.309  -9.543  1.00  0.73           H  
ATOM    253 1HD  LYS A  16       9.688  14.867  -6.593  1.00  0.73           H  
ATOM    254 2HD  LYS A  16      11.322  15.060  -7.250  1.00  0.73           H  
ATOM    255 1HE  LYS A  16      10.589  17.223  -8.297  1.00  0.73           H  
ATOM    256 2HE  LYS A  16       9.047  17.067  -7.434  1.00  0.73           H  
ATOM    257 1HZ  LYS A  16      10.588  18.453  -6.246  1.00  0.73           H  
ATOM    258 2HZ  LYS A  16      10.267  17.091  -5.366  1.00  0.73           H  
ATOM    259 3HZ  LYS A  16      11.709  17.210  -6.165  1.00  0.73           H  
ATOM    260  N   GLU A  17       5.412  14.440 -10.266  1.00  0.75           N  
ATOM    261  CA  GLU A  17       3.988  14.126 -10.178  1.00  0.75           C  
ATOM    262  C   GLU A  17       3.664  12.967 -11.116  1.00  0.75           C  
ATOM    263  O   GLU A  17       2.966  12.017 -10.740  1.00  0.75           O  
ATOM    264  CB  GLU A  17       3.123  15.351 -10.516  1.00  0.75           C  
ATOM    265  CG  GLU A  17       1.593  15.113 -10.381  1.00  0.75           C  
ATOM    266  CD  GLU A  17       0.733  16.367 -10.637  1.00  0.75           C  
ATOM    267  OE1 GLU A  17       1.285  17.396 -10.942  1.00  0.75           O  
ATOM    268  OE2 GLU A  17      -0.477  16.282 -10.515  1.00  0.75           O  
ATOM    269  H   GLU A  17       5.711  15.372 -10.549  1.00  0.75           H  
ATOM    270  HA  GLU A  17       3.764  13.813  -9.158  1.00  0.75           H  
ATOM    271 1HB  GLU A  17       3.401  16.181  -9.865  1.00  0.75           H  
ATOM    272 2HB  GLU A  17       3.328  15.663 -11.542  1.00  0.75           H  
ATOM    273 1HG  GLU A  17       1.316  14.346 -11.100  1.00  0.75           H  
ATOM    274 2HG  GLU A  17       1.381  14.729  -9.384  1.00  0.75           H  
ATOM    275  N   THR A  18       4.212  13.025 -12.334  1.00  0.78           N  
ATOM    276  CA  THR A  18       3.985  11.983 -13.319  1.00  0.78           C  
ATOM    277  C   THR A  18       4.529  10.649 -12.821  1.00  0.78           C  
ATOM    278  O   THR A  18       3.827   9.640 -12.876  1.00  0.78           O  
ATOM    279  CB  THR A  18       4.644  12.338 -14.663  1.00  0.78           C  
ATOM    280  OG1 THR A  18       4.069  13.555 -15.171  1.00  0.78           O  
ATOM    281  CG2 THR A  18       4.435  11.205 -15.656  1.00  0.78           C  
ATOM    282  H   THR A  18       4.774  13.838 -12.595  1.00  0.78           H  
ATOM    283  HA  THR A  18       2.912  11.879 -13.473  1.00  0.78           H  
ATOM    284  HB  THR A  18       5.711  12.492 -14.514  1.00  0.78           H  
ATOM    285  HG1 THR A  18       4.321  14.296 -14.576  1.00  0.78           H  
ATOM    286 1HG2 THR A  18       4.906  11.456 -16.604  1.00  0.78           H  
ATOM    287 2HG2 THR A  18       4.884  10.291 -15.262  1.00  0.78           H  
ATOM    288 3HG2 THR A  18       3.371  11.043 -15.814  1.00  0.78           H  
ATOM    289  N   LEU A  19       5.753  10.664 -12.278  1.00  0.80           N  
ATOM    290  CA  LEU A  19       6.408   9.468 -11.755  1.00  0.80           C  
ATOM    291  C   LEU A  19       5.516   8.808 -10.724  1.00  0.80           C  
ATOM    292  O   LEU A  19       5.221   7.614 -10.812  1.00  0.80           O  
ATOM    293  CB  LEU A  19       7.731   9.851 -11.073  1.00  0.80           C  
ATOM    294  CG  LEU A  19       8.677   8.722 -10.597  1.00  0.80           C  
ATOM    295  CD1 LEU A  19      10.103   9.330 -10.435  1.00  0.80           C  
ATOM    296  CD2 LEU A  19       8.164   8.107  -9.283  1.00  0.80           C  
ATOM    297  H   LEU A  19       6.272  11.542 -12.265  1.00  0.80           H  
ATOM    298  HA  LEU A  19       6.588   8.773 -12.574  1.00  0.80           H  
ATOM    299 1HB  LEU A  19       8.292  10.483 -11.759  1.00  0.80           H  
ATOM    300 2HB  LEU A  19       7.496  10.448 -10.199  1.00  0.80           H  
ATOM    301  HG  LEU A  19       8.725   7.944 -11.357  1.00  0.80           H  
ATOM    302 1HD1 LEU A  19      10.796   8.565 -10.125  1.00  0.80           H  
ATOM    303 2HD1 LEU A  19      10.430   9.745 -11.388  1.00  0.80           H  
ATOM    304 3HD1 LEU A  19      10.079  10.121  -9.685  1.00  0.80           H  
ATOM    305 1HD2 LEU A  19       8.841   7.321  -8.972  1.00  0.80           H  
ATOM    306 2HD2 LEU A  19       8.112   8.855  -8.516  1.00  0.80           H  
ATOM    307 3HD2 LEU A  19       7.172   7.692  -9.439  1.00  0.80           H  
ATOM    308  N   ILE A  20       5.034   9.603  -9.774  1.00  0.83           N  
ATOM    309  CA  ILE A  20       4.196   9.092  -8.715  1.00  0.83           C  
ATOM    310  C   ILE A  20       2.944   8.457  -9.255  1.00  0.83           C  
ATOM    311  O   ILE A  20       2.568   7.361  -8.823  1.00  0.83           O  
ATOM    312  CB  ILE A  20       3.823  10.219  -7.744  1.00  0.83           C  
ATOM    313  CG1 ILE A  20       5.069  10.632  -6.987  1.00  0.83           C  
ATOM    314  CG2 ILE A  20       2.701   9.770  -6.817  1.00  0.83           C  
ATOM    315  CD1 ILE A  20       4.928  11.911  -6.232  1.00  0.83           C  
ATOM    316  H   ILE A  20       5.290  10.592  -9.773  1.00  0.83           H  
ATOM    317  HA  ILE A  20       4.756   8.336  -8.175  1.00  0.83           H  
ATOM    318  HB  ILE A  20       3.495  11.091  -8.315  1.00  0.83           H  
ATOM    319 1HG1 ILE A  20       5.333   9.847  -6.284  1.00  0.83           H  
ATOM    320 2HG1 ILE A  20       5.866  10.736  -7.698  1.00  0.83           H  
ATOM    321 1HG2 ILE A  20       2.446  10.580  -6.139  1.00  0.83           H  
ATOM    322 2HG2 ILE A  20       1.826   9.504  -7.407  1.00  0.83           H  
ATOM    323 3HG2 ILE A  20       3.015   8.916  -6.255  1.00  0.83           H  
ATOM    324 1HD1 ILE A  20       5.865  12.136  -5.726  1.00  0.83           H  
ATOM    325 2HD1 ILE A  20       4.688  12.715  -6.931  1.00  0.83           H  
ATOM    326 3HD1 ILE A  20       4.132  11.814  -5.496  1.00  0.83           H  
ATOM    327  N   ARG A  21       2.287   9.117 -10.202  1.00  0.85           N  
ATOM    328  CA  ARG A  21       1.076   8.548 -10.758  1.00  0.85           C  
ATOM    329  C   ARG A  21       1.344   7.247 -11.516  1.00  0.85           C  
ATOM    330  O   ARG A  21       0.605   6.270 -11.353  1.00  0.85           O  
ATOM    331  CB  ARG A  21       0.427   9.553 -11.691  1.00  0.85           C  
ATOM    332  CG  ARG A  21      -0.177  10.754 -10.987  1.00  0.85           C  
ATOM    333  CD  ARG A  21      -0.771  11.710 -11.943  1.00  0.85           C  
ATOM    334  NE  ARG A  21      -1.218  12.918 -11.279  1.00  0.85           N  
ATOM    335  CZ  ARG A  21      -2.396  13.082 -10.658  1.00  0.85           C  
ATOM    336  NH1 ARG A  21      -3.281  12.104 -10.616  1.00  0.85           N  
ATOM    337  NH2 ARG A  21      -2.648  14.241 -10.090  1.00  0.85           N  
ATOM    338  H   ARG A  21       2.624  10.027 -10.525  1.00  0.85           H  
ATOM    339  HA  ARG A  21       0.390   8.341  -9.939  1.00  0.85           H  
ATOM    340 1HB  ARG A  21       1.178   9.926 -12.391  1.00  0.85           H  
ATOM    341 2HB  ARG A  21      -0.353   9.066 -12.272  1.00  0.85           H  
ATOM    342 1HG  ARG A  21      -0.957  10.419 -10.306  1.00  0.85           H  
ATOM    343 2HG  ARG A  21       0.595  11.271 -10.420  1.00  0.85           H  
ATOM    344 1HD  ARG A  21      -0.018  11.989 -12.683  1.00  0.85           H  
ATOM    345 2HD  ARG A  21      -1.624  11.254 -12.441  1.00  0.85           H  
ATOM    346  HE  ARG A  21      -0.580  13.714 -11.271  1.00  0.85           H  
ATOM    347 1HH1 ARG A  21      -3.076  11.218 -11.055  1.00  0.85           H  
ATOM    348 2HH1 ARG A  21      -4.163  12.242 -10.144  1.00  0.85           H  
ATOM    349 1HH2 ARG A  21      -1.932  14.987 -10.140  1.00  0.85           H  
ATOM    350 2HH2 ARG A  21      -3.521  14.401  -9.615  1.00  0.85           H  
ATOM    351  N   GLU A  22       2.429   7.194 -12.300  1.00  0.86           N  
ATOM    352  CA  GLU A  22       2.732   5.983 -13.062  1.00  0.86           C  
ATOM    353  C   GLU A  22       3.060   4.810 -12.144  1.00  0.86           C  
ATOM    354  O   GLU A  22       2.621   3.680 -12.384  1.00  0.86           O  
ATOM    355  CB  GLU A  22       3.883   6.229 -14.046  1.00  0.86           C  
ATOM    356  CG  GLU A  22       3.529   7.151 -15.227  1.00  0.86           C  
ATOM    357  CD  GLU A  22       4.689   7.400 -16.182  1.00  0.86           C  
ATOM    358  OE1 GLU A  22       5.778   6.946 -15.913  1.00  0.86           O  
ATOM    359  OE2 GLU A  22       4.476   8.050 -17.181  1.00  0.86           O  
ATOM    360  H   GLU A  22       3.028   8.016 -12.396  1.00  0.86           H  
ATOM    361  HA  GLU A  22       1.845   5.715 -13.639  1.00  0.86           H  
ATOM    362 1HB  GLU A  22       4.717   6.690 -13.508  1.00  0.86           H  
ATOM    363 2HB  GLU A  22       4.234   5.279 -14.444  1.00  0.86           H  
ATOM    364 1HG  GLU A  22       2.709   6.701 -15.784  1.00  0.86           H  
ATOM    365 2HG  GLU A  22       3.179   8.102 -14.834  1.00  0.86           H  
ATOM    366  N   VAL A  23       3.803   5.085 -11.072  1.00  0.86           N  
ATOM    367  CA  VAL A  23       4.160   4.063 -10.104  1.00  0.86           C  
ATOM    368  C   VAL A  23       2.947   3.602  -9.319  1.00  0.86           C  
ATOM    369  O   VAL A  23       2.717   2.400  -9.163  1.00  0.86           O  
ATOM    370  CB  VAL A  23       5.234   4.584  -9.134  1.00  0.86           C  
ATOM    371  CG1 VAL A  23       5.449   3.600  -8.009  1.00  0.86           C  
ATOM    372  CG2 VAL A  23       6.544   4.781  -9.863  1.00  0.86           C  
ATOM    373  H   VAL A  23       4.151   6.037 -10.940  1.00  0.86           H  
ATOM    374  HA  VAL A  23       4.569   3.209 -10.643  1.00  0.86           H  
ATOM    375  HB  VAL A  23       4.899   5.534  -8.707  1.00  0.86           H  
ATOM    376 1HG1 VAL A  23       6.199   3.989  -7.330  1.00  0.86           H  
ATOM    377 2HG1 VAL A  23       4.515   3.467  -7.477  1.00  0.86           H  
ATOM    378 3HG1 VAL A  23       5.781   2.644  -8.411  1.00  0.86           H  
ATOM    379 1HG2 VAL A  23       7.291   5.156  -9.167  1.00  0.86           H  
ATOM    380 2HG2 VAL A  23       6.875   3.831 -10.275  1.00  0.86           H  
ATOM    381 3HG2 VAL A  23       6.413   5.493 -10.670  1.00  0.86           H  
ATOM    382  N   SER A  24       2.130   4.554  -8.866  1.00  0.87           N  
ATOM    383  CA  SER A  24       0.967   4.215  -8.077  1.00  0.87           C  
ATOM    384  C   SER A  24       0.033   3.308  -8.873  1.00  0.87           C  
ATOM    385  O   SER A  24      -0.480   2.306  -8.350  1.00  0.87           O  
ATOM    386  CB  SER A  24       0.240   5.490  -7.702  1.00  0.87           C  
ATOM    387  OG  SER A  24       1.032   6.302  -6.895  1.00  0.87           O  
ATOM    388  H   SER A  24       2.337   5.538  -9.034  1.00  0.87           H  
ATOM    389  HA  SER A  24       1.294   3.703  -7.184  1.00  0.87           H  
ATOM    390 1HB  SER A  24      -0.040   6.032  -8.607  1.00  0.87           H  
ATOM    391 2HB  SER A  24      -0.674   5.237  -7.172  1.00  0.87           H  
ATOM    392  HG  SER A  24       1.774   6.584  -7.476  1.00  0.87           H  
ATOM    393  N   GLU A  25      -0.167   3.641 -10.155  1.00  0.88           N  
ATOM    394  CA  GLU A  25      -1.026   2.851 -11.021  1.00  0.88           C  
ATOM    395  C   GLU A  25      -0.438   1.475 -11.294  1.00  0.88           C  
ATOM    396  O   GLU A  25      -1.144   0.466 -11.193  1.00  0.88           O  
ATOM    397  CB  GLU A  25      -1.293   3.578 -12.344  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -2.237   2.811 -13.284  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -2.604   3.563 -14.562  1.00  0.88           C  
ATOM    400  OE1 GLU A  25      -2.164   4.672 -14.746  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -3.331   2.998 -15.358  1.00  0.88           O  
ATOM    402  H   GLU A  25       0.270   4.483 -10.536  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -1.980   2.712 -10.517  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -1.728   4.557 -12.140  1.00  0.88           H  
ATOM    405 2HB  GLU A  25      -0.345   3.743 -12.864  1.00  0.88           H  
ATOM    406 1HG  GLU A  25      -1.754   1.874 -13.559  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -3.149   2.566 -12.740  1.00  0.88           H  
ATOM    408  N   ALA A  26       0.859   1.410 -11.616  1.00  0.90           N  
ATOM    409  CA  ALA A  26       1.485   0.132 -11.921  1.00  0.90           C  
ATOM    410  C   ALA A  26       1.369  -0.840 -10.754  1.00  0.90           C  
ATOM    411  O   ALA A  26       1.068  -2.025 -10.948  1.00  0.90           O  
ATOM    412  CB  ALA A  26       2.948   0.351 -12.256  1.00  0.90           C  
ATOM    413  H   ALA A  26       1.421   2.260 -11.691  1.00  0.90           H  
ATOM    414  HA  ALA A  26       0.971  -0.301 -12.779  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       3.414  -0.599 -12.506  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       3.026   1.034 -13.102  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       3.449   0.790 -11.391  1.00  0.90           H  
ATOM    418  N   ILE A  27       1.557  -0.333  -9.534  1.00  0.93           N  
ATOM    419  CA  ILE A  27       1.460  -1.167  -8.346  1.00  0.93           C  
ATOM    420  C   ILE A  27       0.040  -1.612  -8.105  1.00  0.93           C  
ATOM    421  O   ILE A  27      -0.224  -2.787  -7.845  1.00  0.93           O  
ATOM    422  CB  ILE A  27       1.953  -0.428  -7.112  1.00  0.93           C  
ATOM    423  CG1 ILE A  27       3.418  -0.180  -7.229  1.00  0.93           C  
ATOM    424  CG2 ILE A  27       1.629  -1.218  -5.857  1.00  0.93           C  
ATOM    425  CD1 ILE A  27       3.928   0.769  -6.224  1.00  0.93           C  
ATOM    426  H   ILE A  27       1.808   0.654  -9.430  1.00  0.93           H  
ATOM    427  HA  ILE A  27       2.078  -2.050  -8.494  1.00  0.93           H  
ATOM    428  HB  ILE A  27       1.463   0.547  -7.067  1.00  0.93           H  
ATOM    429 1HG1 ILE A  27       3.949  -1.122  -7.121  1.00  0.93           H  
ATOM    430 2HG1 ILE A  27       3.629   0.225  -8.218  1.00  0.93           H  
ATOM    431 1HG2 ILE A  27       1.979  -0.665  -4.991  1.00  0.93           H  
ATOM    432 2HG2 ILE A  27       0.552  -1.364  -5.785  1.00  0.93           H  
ATOM    433 3HG2 ILE A  27       2.125  -2.186  -5.899  1.00  0.93           H  
ATOM    434 1HD1 ILE A  27       4.986   0.890  -6.398  1.00  0.93           H  
ATOM    435 2HD1 ILE A  27       3.422   1.724  -6.340  1.00  0.93           H  
ATOM    436 3HD1 ILE A  27       3.754   0.384  -5.220  1.00  0.93           H  
ATOM    437  N   SER A  28      -0.896  -0.673  -8.207  1.00  0.96           N  
ATOM    438  CA  SER A  28      -2.283  -0.990  -7.955  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.773  -2.055  -8.912  1.00  0.96           C  
ATOM    440  O   SER A  28      -3.429  -3.023  -8.513  1.00  0.96           O  
ATOM    441  CB  SER A  28      -3.100   0.252  -8.153  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.728   1.200  -7.237  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.645   0.291  -8.432  1.00  0.96           H  
ATOM    444  HA  SER A  28      -2.386  -1.345  -6.931  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.956   0.639  -9.161  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -4.154   0.020  -8.033  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.851   1.529  -7.540  1.00  0.96           H  
ATOM    448  N   ARG A  29      -2.407  -1.933 -10.188  1.00  0.99           N  
ATOM    449  CA  ARG A  29      -2.835  -2.936 -11.138  1.00  0.99           C  
ATOM    450  C   ARG A  29      -2.162  -4.280 -10.873  1.00  0.99           C  
ATOM    451  O   ARG A  29      -2.832  -5.312 -10.820  1.00  0.99           O  
ATOM    452  CB  ARG A  29      -2.536  -2.490 -12.562  1.00  0.99           C  
ATOM    453  CG  ARG A  29      -3.414  -1.359 -13.089  1.00  0.99           C  
ATOM    454  CD  ARG A  29      -3.089  -1.029 -14.505  1.00  0.99           C  
ATOM    455  NE  ARG A  29      -3.886   0.081 -15.018  1.00  0.99           N  
ATOM    456  CZ  ARG A  29      -5.124  -0.008 -15.515  1.00  0.99           C  
ATOM    457  NH1 ARG A  29      -5.762  -1.161 -15.579  1.00  0.99           N  
ATOM    458  NH2 ARG A  29      -5.679   1.101 -15.938  1.00  0.99           N  
ATOM    459  H   ARG A  29      -1.860  -1.128 -10.499  1.00  0.99           H  
ATOM    460  HA  ARG A  29      -3.913  -3.063 -11.038  1.00  0.99           H  
ATOM    461 1HB  ARG A  29      -1.500  -2.142 -12.609  1.00  0.99           H  
ATOM    462 2HB  ARG A  29      -2.629  -3.337 -13.239  1.00  0.99           H  
ATOM    463 1HG  ARG A  29      -4.462  -1.649 -13.029  1.00  0.99           H  
ATOM    464 2HG  ARG A  29      -3.248  -0.464 -12.485  1.00  0.99           H  
ATOM    465 1HD  ARG A  29      -2.038  -0.744 -14.567  1.00  0.99           H  
ATOM    466 2HD  ARG A  29      -3.268  -1.898 -15.134  1.00  0.99           H  
ATOM    467  HE  ARG A  29      -3.479   1.025 -15.018  1.00  0.99           H  
ATOM    468 1HH1 ARG A  29      -5.315  -2.004 -15.247  1.00  0.99           H  
ATOM    469 2HH1 ARG A  29      -6.696  -1.199 -15.959  1.00  0.99           H  
ATOM    470 1HH2 ARG A  29      -5.124   1.967 -15.866  1.00  0.99           H  
ATOM    471 2HH2 ARG A  29      -6.609   1.100 -16.324  1.00  0.99           H  
ATOM    472  N   SER A  30      -0.861  -4.261 -10.578  1.00  1.02           N  
ATOM    473  CA  SER A  30      -0.102  -5.485 -10.358  1.00  1.02           C  
ATOM    474  C   SER A  30      -0.628  -6.305  -9.186  1.00  1.02           C  
ATOM    475  O   SER A  30      -0.663  -7.536  -9.243  1.00  1.02           O  
ATOM    476  CB  SER A  30       1.353  -5.139 -10.107  1.00  1.02           C  
ATOM    477  OG  SER A  30       1.939  -4.560 -11.245  1.00  1.02           O  
ATOM    478  H   SER A  30      -0.346  -3.379 -10.578  1.00  1.02           H  
ATOM    479  HA  SER A  30      -0.171  -6.092 -11.260  1.00  1.02           H  
ATOM    480 1HB  SER A  30       1.420  -4.446  -9.268  1.00  1.02           H  
ATOM    481 2HB  SER A  30       1.894  -6.040  -9.831  1.00  1.02           H  
ATOM    482  HG  SER A  30       1.536  -3.665 -11.322  1.00  1.02           H  
ATOM    483  N   LEU A  31      -1.030  -5.622  -8.121  1.00  1.04           N  
ATOM    484  CA  LEU A  31      -1.514  -6.283  -6.919  1.00  1.04           C  
ATOM    485  C   LEU A  31      -3.038  -6.334  -6.795  1.00  1.04           C  
ATOM    486  O   LEU A  31      -3.547  -6.749  -5.752  1.00  1.04           O  
ATOM    487  CB  LEU A  31      -0.964  -5.546  -5.708  1.00  1.04           C  
ATOM    488  CG  LEU A  31       0.551  -5.480  -5.623  1.00  1.04           C  
ATOM    489  CD1 LEU A  31       0.932  -4.662  -4.416  1.00  1.04           C  
ATOM    490  CD2 LEU A  31       1.119  -6.887  -5.560  1.00  1.04           C  
ATOM    491  H   LEU A  31      -0.954  -4.604  -8.130  1.00  1.04           H  
ATOM    492  HA  LEU A  31      -1.139  -7.304  -6.920  1.00  1.04           H  
ATOM    493 1HB  LEU A  31      -1.336  -4.518  -5.739  1.00  1.04           H  
ATOM    494 2HB  LEU A  31      -1.338  -6.023  -4.805  1.00  1.04           H  
ATOM    495  HG  LEU A  31       0.943  -4.970  -6.508  1.00  1.04           H  
ATOM    496 1HD1 LEU A  31       2.017  -4.586  -4.350  1.00  1.04           H  
ATOM    497 2HD1 LEU A  31       0.503  -3.674  -4.522  1.00  1.04           H  
ATOM    498 3HD1 LEU A  31       0.546  -5.134  -3.516  1.00  1.04           H  
ATOM    499 1HD2 LEU A  31       2.206  -6.838  -5.505  1.00  1.04           H  
ATOM    500 2HD2 LEU A  31       0.733  -7.397  -4.677  1.00  1.04           H  
ATOM    501 3HD2 LEU A  31       0.825  -7.438  -6.455  1.00  1.04           H  
ATOM    502  N   ASP A  32      -3.773  -5.875  -7.816  1.00  1.06           N  
ATOM    503  CA  ASP A  32      -5.241  -5.787  -7.759  1.00  1.06           C  
ATOM    504  C   ASP A  32      -5.686  -5.029  -6.494  1.00  1.06           C  
ATOM    505  O   ASP A  32      -6.581  -5.467  -5.768  1.00  1.06           O  
ATOM    506  CB  ASP A  32      -5.878  -7.188  -7.790  1.00  1.06           C  
ATOM    507  CG  ASP A  32      -7.387  -7.191  -8.165  1.00  1.06           C  
ATOM    508  OD1 ASP A  32      -7.812  -6.294  -8.857  1.00  1.06           O  
ATOM    509  OD2 ASP A  32      -8.082  -8.102  -7.766  1.00  1.06           O  
ATOM    510  H   ASP A  32      -3.317  -5.582  -8.682  1.00  1.06           H  
ATOM    511  HA  ASP A  32      -5.583  -5.226  -8.629  1.00  1.06           H  
ATOM    512 1HB  ASP A  32      -5.340  -7.809  -8.506  1.00  1.06           H  
ATOM    513 2HB  ASP A  32      -5.770  -7.655  -6.809  1.00  1.06           H  
ATOM    514  N   ALA A  33      -5.037  -3.894  -6.228  1.00  1.05           N  
ATOM    515  CA  ALA A  33      -5.319  -3.091  -5.044  1.00  1.05           C  
ATOM    516  C   ALA A  33      -5.961  -1.754  -5.444  1.00  1.05           C  
ATOM    517  O   ALA A  33      -5.799  -1.328  -6.585  1.00  1.05           O  
ATOM    518  CB  ALA A  33      -4.028  -2.866  -4.264  1.00  1.05           C  
ATOM    519  H   ALA A  33      -4.333  -3.585  -6.898  1.00  1.05           H  
ATOM    520  HA  ALA A  33      -5.999  -3.656  -4.422  1.00  1.05           H  
ATOM    521 1HB  ALA A  33      -4.234  -2.292  -3.362  1.00  1.05           H  
ATOM    522 2HB  ALA A  33      -3.599  -3.831  -3.991  1.00  1.05           H  
ATOM    523 3HB  ALA A  33      -3.322  -2.318  -4.882  1.00  1.05           H  
ATOM    524  N   PRO A  34      -6.775  -1.110  -4.588  1.00  1.04           N  
ATOM    525  CA  PRO A  34      -7.274   0.237  -4.796  1.00  1.04           C  
ATOM    526  C   PRO A  34      -6.106   1.202  -4.942  1.00  1.04           C  
ATOM    527  O   PRO A  34      -5.145   1.148  -4.168  1.00  1.04           O  
ATOM    528  CB  PRO A  34      -8.080   0.505  -3.520  1.00  1.04           C  
ATOM    529  CG  PRO A  34      -8.484  -0.872  -3.032  1.00  1.04           C  
ATOM    530  CD  PRO A  34      -7.310  -1.774  -3.380  1.00  1.04           C  
ATOM    531  HA  PRO A  34      -7.915   0.256  -5.690  1.00  1.04           H  
ATOM    532 1HB  PRO A  34      -7.461   1.053  -2.794  1.00  1.04           H  
ATOM    533 2HB  PRO A  34      -8.942   1.148  -3.750  1.00  1.04           H  
ATOM    534 1HG  PRO A  34      -8.690  -0.844  -1.950  1.00  1.04           H  
ATOM    535 2HG  PRO A  34      -9.418  -1.186  -3.522  1.00  1.04           H  
ATOM    536 1HD  PRO A  34      -6.561  -1.792  -2.573  1.00  1.04           H  
ATOM    537 2HD  PRO A  34      -7.724  -2.765  -3.604  1.00  1.04           H  
ATOM    538  N   LEU A  35      -6.240   2.168  -5.842  1.00  1.00           N  
ATOM    539  CA  LEU A  35      -5.197   3.172  -6.067  1.00  1.00           C  
ATOM    540  C   LEU A  35      -4.875   3.965  -4.806  1.00  1.00           C  
ATOM    541  O   LEU A  35      -3.732   4.357  -4.562  1.00  1.00           O  
ATOM    542  CB  LEU A  35      -5.626   4.112  -7.195  1.00  1.00           C  
ATOM    543  CG  LEU A  35      -4.561   5.098  -7.708  1.00  1.00           C  
ATOM    544  CD1 LEU A  35      -3.367   4.315  -8.253  1.00  1.00           C  
ATOM    545  CD2 LEU A  35      -5.169   5.963  -8.798  1.00  1.00           C  
ATOM    546  H   LEU A  35      -7.062   2.182  -6.428  1.00  1.00           H  
ATOM    547  HA  LEU A  35      -4.298   2.665  -6.371  1.00  1.00           H  
ATOM    548 1HB  LEU A  35      -5.948   3.508  -8.040  1.00  1.00           H  
ATOM    549 2HB  LEU A  35      -6.476   4.700  -6.849  1.00  1.00           H  
ATOM    550  HG  LEU A  35      -4.215   5.731  -6.890  1.00  1.00           H  
ATOM    551 1HD1 LEU A  35      -2.619   5.009  -8.623  1.00  1.00           H  
ATOM    552 2HD1 LEU A  35      -2.938   3.708  -7.459  1.00  1.00           H  
ATOM    553 3HD1 LEU A  35      -3.694   3.671  -9.066  1.00  1.00           H  
ATOM    554 1HD2 LEU A  35      -4.419   6.662  -9.167  1.00  1.00           H  
ATOM    555 2HD2 LEU A  35      -5.510   5.330  -9.617  1.00  1.00           H  
ATOM    556 3HD2 LEU A  35      -6.015   6.517  -8.391  1.00  1.00           H  
ATOM    557  N   THR A  36      -5.889   4.174  -3.980  1.00  0.95           N  
ATOM    558  CA  THR A  36      -5.758   4.971  -2.776  1.00  0.95           C  
ATOM    559  C   THR A  36      -4.955   4.269  -1.682  1.00  0.95           C  
ATOM    560  O   THR A  36      -4.592   4.891  -0.684  1.00  0.95           O  
ATOM    561  CB  THR A  36      -7.150   5.336  -2.246  1.00  0.95           C  
ATOM    562  OG1 THR A  36      -7.872   4.140  -1.920  1.00  0.95           O  
ATOM    563  CG2 THR A  36      -7.913   6.094  -3.317  1.00  0.95           C  
ATOM    564  H   THR A  36      -6.790   3.791  -4.220  1.00  0.95           H  
ATOM    565  HA  THR A  36      -5.235   5.892  -3.034  1.00  0.95           H  
ATOM    566  HB  THR A  36      -7.056   5.955  -1.354  1.00  0.95           H  
ATOM    567  HG1 THR A  36      -7.464   3.718  -1.159  1.00  0.95           H  
ATOM    568 1HG2 THR A  36      -8.905   6.351  -2.944  1.00  0.95           H  
ATOM    569 2HG2 THR A  36      -7.373   7.006  -3.572  1.00  0.95           H  
ATOM    570 3HG2 THR A  36      -8.009   5.469  -4.204  1.00  0.95           H  
ATOM    571  N   SER A  37      -4.698   2.968  -1.847  1.00  0.89           N  
ATOM    572  CA  SER A  37      -3.916   2.232  -0.871  1.00  0.89           C  
ATOM    573  C   SER A  37      -2.419   2.304  -1.170  1.00  0.89           C  
ATOM    574  O   SER A  37      -1.614   1.798  -0.384  1.00  0.89           O  
ATOM    575  CB  SER A  37      -4.347   0.777  -0.800  1.00  0.89           C  
ATOM    576  OG  SER A  37      -4.021   0.071  -1.969  1.00  0.89           O  
ATOM    577  H   SER A  37      -5.004   2.480  -2.687  1.00  0.89           H  
ATOM    578  HA  SER A  37      -4.083   2.680   0.108  1.00  0.89           H  
ATOM    579 1HB  SER A  37      -3.879   0.299   0.058  1.00  0.89           H  
ATOM    580 2HB  SER A  37      -5.425   0.736  -0.648  1.00  0.89           H  
ATOM    581  HG  SER A  37      -4.303   0.636  -2.726  1.00  0.89           H  
ATOM    582  N   VAL A  38      -2.029   2.895  -2.308  1.00  0.84           N  
ATOM    583  CA  VAL A  38      -0.612   2.874  -2.647  1.00  0.84           C  
ATOM    584  C   VAL A  38       0.083   4.186  -2.305  1.00  0.84           C  
ATOM    585  O   VAL A  38      -0.350   5.263  -2.715  1.00  0.84           O  
ATOM    586  CB  VAL A  38      -0.398   2.606  -4.145  1.00  0.84           C  
ATOM    587  CG1 VAL A  38       1.117   2.571  -4.433  1.00  0.84           C  
ATOM    588  CG2 VAL A  38      -1.085   1.312  -4.578  1.00  0.84           C  
ATOM    589  H   VAL A  38      -2.696   3.339  -2.942  1.00  0.84           H  
ATOM    590  HA  VAL A  38      -0.129   2.075  -2.083  1.00  0.84           H  
ATOM    591  HB  VAL A  38      -0.820   3.431  -4.727  1.00  0.84           H  
ATOM    592 1HG1 VAL A  38       1.268   2.391  -5.475  1.00  0.84           H  
ATOM    593 2HG1 VAL A  38       1.575   3.515  -4.158  1.00  0.84           H  
ATOM    594 3HG1 VAL A  38       1.581   1.768  -3.862  1.00  0.84           H  
ATOM    595 1HG2 VAL A  38      -0.901   1.164  -5.635  1.00  0.84           H  
ATOM    596 2HG2 VAL A  38      -0.701   0.482  -4.043  1.00  0.84           H  
ATOM    597 3HG2 VAL A  38      -2.164   1.388  -4.397  1.00  0.84           H  
ATOM    598  N   ARG A  39       1.167   4.083  -1.546  1.00  0.78           N  
ATOM    599  CA  ARG A  39       1.970   5.239  -1.168  1.00  0.78           C  
ATOM    600  C   ARG A  39       3.274   5.251  -1.951  1.00  0.78           C  
ATOM    601  O   ARG A  39       3.898   4.203  -2.116  1.00  0.78           O  
ATOM    602  CB  ARG A  39       2.275   5.222   0.318  1.00  0.78           C  
ATOM    603  CG  ARG A  39       3.168   6.358   0.812  1.00  0.78           C  
ATOM    604  CD  ARG A  39       3.375   6.301   2.279  1.00  0.78           C  
ATOM    605  NE  ARG A  39       4.309   7.313   2.728  1.00  0.78           N  
ATOM    606  CZ  ARG A  39       4.757   7.429   3.991  1.00  0.78           C  
ATOM    607  NH1 ARG A  39       4.332   6.600   4.917  1.00  0.78           N  
ATOM    608  NH2 ARG A  39       5.626   8.376   4.299  1.00  0.78           N  
ATOM    609  H   ARG A  39       1.458   3.152  -1.236  1.00  0.78           H  
ATOM    610  HA  ARG A  39       1.413   6.146  -1.401  1.00  0.78           H  
ATOM    611 1HB  ARG A  39       1.347   5.247   0.885  1.00  0.78           H  
ATOM    612 2HB  ARG A  39       2.762   4.301   0.539  1.00  0.78           H  
ATOM    613 1HG  ARG A  39       4.148   6.287   0.335  1.00  0.78           H  
ATOM    614 2HG  ARG A  39       2.715   7.317   0.561  1.00  0.78           H  
ATOM    615 1HD  ARG A  39       2.426   6.458   2.791  1.00  0.78           H  
ATOM    616 2HD  ARG A  39       3.776   5.328   2.551  1.00  0.78           H  
ATOM    617  HE  ARG A  39       4.660   7.968   2.040  1.00  0.78           H  
ATOM    618 1HH1 ARG A  39       3.655   5.887   4.684  1.00  0.78           H  
ATOM    619 2HH1 ARG A  39       4.668   6.686   5.865  1.00  0.78           H  
ATOM    620 1HH2 ARG A  39       5.952   9.016   3.587  1.00  0.78           H  
ATOM    621 2HH2 ARG A  39       5.963   8.463   5.246  1.00  0.78           H  
ATOM    622  N   VAL A  40       3.656   6.418  -2.462  1.00  0.74           N  
ATOM    623  CA  VAL A  40       4.908   6.541  -3.197  1.00  0.74           C  
ATOM    624  C   VAL A  40       5.785   7.643  -2.605  1.00  0.74           C  
ATOM    625  O   VAL A  40       5.343   8.783  -2.447  1.00  0.74           O  
ATOM    626  CB  VAL A  40       4.635   6.853  -4.677  1.00  0.74           C  
ATOM    627  CG1 VAL A  40       5.935   6.995  -5.412  1.00  0.74           C  
ATOM    628  CG2 VAL A  40       3.795   5.737  -5.330  1.00  0.74           C  
ATOM    629  H   VAL A  40       3.078   7.236  -2.325  1.00  0.74           H  
ATOM    630  HA  VAL A  40       5.454   5.599  -3.130  1.00  0.74           H  
ATOM    631  HB  VAL A  40       4.115   7.791  -4.741  1.00  0.74           H  
ATOM    632 1HG1 VAL A  40       5.753   7.220  -6.453  1.00  0.74           H  
ATOM    633 2HG1 VAL A  40       6.534   7.790  -4.971  1.00  0.74           H  
ATOM    634 3HG1 VAL A  40       6.456   6.055  -5.329  1.00  0.74           H  
ATOM    635 1HG2 VAL A  40       3.620   5.987  -6.379  1.00  0.74           H  
ATOM    636 2HG2 VAL A  40       4.325   4.794  -5.269  1.00  0.74           H  
ATOM    637 3HG2 VAL A  40       2.838   5.645  -4.820  1.00  0.74           H  
ATOM    638  N   ILE A  41       7.028   7.296  -2.296  1.00  0.71           N  
ATOM    639  CA  ILE A  41       8.004   8.220  -1.735  1.00  0.71           C  
ATOM    640  C   ILE A  41       9.151   8.481  -2.707  1.00  0.71           C  
ATOM    641  O   ILE A  41       9.762   7.537  -3.209  1.00  0.71           O  
ATOM    642  CB  ILE A  41       8.604   7.626  -0.442  1.00  0.71           C  
ATOM    643  CG1 ILE A  41       7.504   7.396   0.597  1.00  0.71           C  
ATOM    644  CG2 ILE A  41       9.731   8.513   0.096  1.00  0.71           C  
ATOM    645  CD1 ILE A  41       7.972   6.570   1.765  1.00  0.71           C  
ATOM    646  H   ILE A  41       7.304   6.324  -2.421  1.00  0.71           H  
ATOM    647  HA  ILE A  41       7.512   9.166  -1.513  1.00  0.71           H  
ATOM    648  HB  ILE A  41       9.016   6.643  -0.671  1.00  0.71           H  
ATOM    649 1HG1 ILE A  41       7.146   8.356   0.961  1.00  0.71           H  
ATOM    650 2HG1 ILE A  41       6.674   6.869   0.127  1.00  0.71           H  
ATOM    651 1HG2 ILE A  41      10.155   8.058   0.990  1.00  0.71           H  
ATOM    652 2HG2 ILE A  41      10.513   8.612  -0.658  1.00  0.71           H  
ATOM    653 3HG2 ILE A  41       9.339   9.498   0.340  1.00  0.71           H  
ATOM    654 1HD1 ILE A  41       7.156   6.424   2.465  1.00  0.71           H  
ATOM    655 2HD1 ILE A  41       8.315   5.598   1.402  1.00  0.71           H  
ATOM    656 3HD1 ILE A  41       8.793   7.078   2.266  1.00  0.71           H  
ATOM    657  N   ILE A  42       9.451   9.751  -2.967  1.00  0.70           N  
ATOM    658  CA  ILE A  42      10.595  10.063  -3.817  1.00  0.70           C  
ATOM    659  C   ILE A  42      11.680  10.726  -2.985  1.00  0.70           C  
ATOM    660  O   ILE A  42      11.431  11.718  -2.293  1.00  0.70           O  
ATOM    661  CB  ILE A  42      10.265  10.994  -5.006  1.00  0.70           C  
ATOM    662  CG1 ILE A  42       9.231  10.373  -5.944  1.00  0.70           C  
ATOM    663  CG2 ILE A  42      11.539  11.272  -5.808  1.00  0.70           C  
ATOM    664  CD1 ILE A  42       8.784  11.356  -7.007  1.00  0.70           C  
ATOM    665  H   ILE A  42       8.904  10.494  -2.554  1.00  0.70           H  
ATOM    666  HA  ILE A  42      11.002   9.139  -4.223  1.00  0.70           H  
ATOM    667  HB  ILE A  42       9.859  11.933  -4.635  1.00  0.70           H  
ATOM    668 1HG1 ILE A  42       9.665   9.498  -6.431  1.00  0.70           H  
ATOM    669 2HG1 ILE A  42       8.357  10.055  -5.374  1.00  0.70           H  
ATOM    670 1HG2 ILE A  42      11.298  11.930  -6.635  1.00  0.70           H  
ATOM    671 2HG2 ILE A  42      12.287  11.750  -5.178  1.00  0.70           H  
ATOM    672 3HG2 ILE A  42      11.942  10.329  -6.192  1.00  0.70           H  
ATOM    673 1HD1 ILE A  42       8.066  10.908  -7.661  1.00  0.70           H  
ATOM    674 2HD1 ILE A  42       8.337  12.224  -6.529  1.00  0.70           H  
ATOM    675 3HD1 ILE A  42       9.644  11.667  -7.592  1.00  0.70           H  
ATOM    676  N   THR A  43      12.871  10.162  -3.050  1.00  0.70           N  
ATOM    677  CA  THR A  43      14.034  10.681  -2.359  1.00  0.70           C  
ATOM    678  C   THR A  43      15.004  11.232  -3.382  1.00  0.70           C  
ATOM    679  O   THR A  43      15.330  10.553  -4.359  1.00  0.70           O  
ATOM    680  CB  THR A  43      14.719   9.592  -1.506  1.00  0.70           C  
ATOM    681  OG1 THR A  43      13.796   9.129  -0.497  1.00  0.70           O  
ATOM    682  CG2 THR A  43      15.995  10.122  -0.863  1.00  0.70           C  
ATOM    683  H   THR A  43      12.978   9.335  -3.635  1.00  0.70           H  
ATOM    684  HA  THR A  43      13.727  11.498  -1.704  1.00  0.70           H  
ATOM    685  HB  THR A  43      14.972   8.751  -2.151  1.00  0.70           H  
ATOM    686  HG1 THR A  43      13.432   9.895  -0.033  1.00  0.70           H  
ATOM    687 1HG2 THR A  43      16.460   9.331  -0.276  1.00  0.70           H  
ATOM    688 2HG2 THR A  43      16.691  10.451  -1.639  1.00  0.70           H  
ATOM    689 3HG2 THR A  43      15.754  10.962  -0.214  1.00  0.70           H  
ATOM    690  N   GLU A  44      15.434  12.467  -3.173  1.00  0.71           N  
ATOM    691  CA  GLU A  44      16.368  13.102  -4.081  1.00  0.71           C  
ATOM    692  C   GLU A  44      17.779  13.017  -3.531  1.00  0.71           C  
ATOM    693  O   GLU A  44      17.988  13.151  -2.322  1.00  0.71           O  
ATOM    694  CB  GLU A  44      15.956  14.553  -4.318  1.00  0.71           C  
ATOM    695  CG  GLU A  44      14.647  14.702  -5.057  1.00  0.71           C  
ATOM    696  CD  GLU A  44      14.185  16.126  -5.232  1.00  0.71           C  
ATOM    697  OE1 GLU A  44      14.725  17.007  -4.620  1.00  0.71           O  
ATOM    698  OE2 GLU A  44      13.275  16.324  -6.002  1.00  0.71           O  
ATOM    699  H   GLU A  44      15.111  12.969  -2.357  1.00  0.71           H  
ATOM    700  HA  GLU A  44      16.345  12.578  -5.035  1.00  0.71           H  
ATOM    701 1HB  GLU A  44      15.885  15.079  -3.366  1.00  0.71           H  
ATOM    702 2HB  GLU A  44      16.721  15.043  -4.910  1.00  0.71           H  
ATOM    703 1HG  GLU A  44      14.792  14.278  -6.037  1.00  0.71           H  
ATOM    704 2HG  GLU A  44      13.874  14.122  -4.551  1.00  0.71           H  
ATOM    705  N   MET A  45      18.742  12.830  -4.423  1.00  0.74           N  
ATOM    706  CA  MET A  45      20.142  12.780  -4.044  1.00  0.74           C  
ATOM    707  C   MET A  45      20.944  13.759  -4.886  1.00  0.74           C  
ATOM    708  O   MET A  45      20.650  13.961  -6.066  1.00  0.74           O  
ATOM    709  CB  MET A  45      20.679  11.381  -4.326  1.00  0.74           C  
ATOM    710  CG  MET A  45      19.943  10.250  -3.654  1.00  0.74           C  
ATOM    711  SD  MET A  45      20.515   8.647  -4.245  1.00  0.74           S  
ATOM    712  CE  MET A  45      19.895   8.711  -5.930  1.00  0.74           C  
ATOM    713  H   MET A  45      18.475  12.656  -5.390  1.00  0.74           H  
ATOM    714  HA  MET A  45      20.250  13.045  -2.994  1.00  0.74           H  
ATOM    715 1HB  MET A  45      20.636  11.195  -5.384  1.00  0.74           H  
ATOM    716 2HB  MET A  45      21.732  11.331  -4.034  1.00  0.74           H  
ATOM    717 1HG  MET A  45      20.076  10.301  -2.576  1.00  0.74           H  
ATOM    718 2HG  MET A  45      18.877  10.330  -3.875  1.00  0.74           H  
ATOM    719 1HE  MET A  45      20.125   7.785  -6.449  1.00  0.74           H  
ATOM    720 2HE  MET A  45      18.830   8.865  -5.919  1.00  0.74           H  
ATOM    721 3HE  MET A  45      20.358   9.532  -6.448  1.00  0.74           H  
ATOM    722  N   ALA A  46      21.969  14.365  -4.316  1.00  0.79           N  
ATOM    723  CA  ALA A  46      22.812  15.188  -5.166  1.00  0.79           C  
ATOM    724  C   ALA A  46      23.601  14.244  -6.044  1.00  0.79           C  
ATOM    725  O   ALA A  46      23.939  13.143  -5.608  1.00  0.79           O  
ATOM    726  CB  ALA A  46      23.735  16.086  -4.374  1.00  0.79           C  
ATOM    727  H   ALA A  46      22.177  14.239  -3.336  1.00  0.79           H  
ATOM    728  HA  ALA A  46      22.171  15.811  -5.795  1.00  0.79           H  
ATOM    729 1HB  ALA A  46      24.336  16.678  -5.060  1.00  0.79           H  
ATOM    730 2HB  ALA A  46      23.139  16.755  -3.745  1.00  0.79           H  
ATOM    731 3HB  ALA A  46      24.381  15.488  -3.768  1.00  0.79           H  
ATOM    732  N   LYS A  47      23.979  14.678  -7.234  1.00  0.86           N  
ATOM    733  CA  LYS A  47      24.791  13.834  -8.110  1.00  0.86           C  
ATOM    734  C   LYS A  47      26.078  13.371  -7.411  1.00  0.86           C  
ATOM    735  O   LYS A  47      26.516  12.237  -7.598  1.00  0.86           O  
ATOM    736  CB  LYS A  47      25.084  14.560  -9.421  1.00  0.86           C  
ATOM    737  CG  LYS A  47      25.719  13.686 -10.464  1.00  0.86           C  
ATOM    738  CD  LYS A  47      25.960  14.429 -11.770  1.00  0.86           C  
ATOM    739  CE  LYS A  47      24.655  14.696 -12.505  1.00  0.86           C  
ATOM    740  NZ  LYS A  47      24.886  15.341 -13.830  1.00  0.86           N  
ATOM    741  H   LYS A  47      23.674  15.587  -7.553  1.00  0.86           H  
ATOM    742  HA  LYS A  47      24.228  12.938  -8.352  1.00  0.86           H  
ATOM    743 1HB  LYS A  47      24.157  14.959  -9.832  1.00  0.86           H  
ATOM    744 2HB  LYS A  47      25.755  15.399  -9.234  1.00  0.86           H  
ATOM    745 1HG  LYS A  47      26.652  13.327 -10.074  1.00  0.86           H  
ATOM    746 2HG  LYS A  47      25.082  12.831 -10.661  1.00  0.86           H  
ATOM    747 1HD  LYS A  47      26.461  15.377 -11.569  1.00  0.86           H  
ATOM    748 2HD  LYS A  47      26.601  13.825 -12.416  1.00  0.86           H  
ATOM    749 1HE  LYS A  47      24.136  13.750 -12.657  1.00  0.86           H  
ATOM    750 2HE  LYS A  47      24.028  15.348 -11.897  1.00  0.86           H  
ATOM    751 1HZ  LYS A  47      24.000  15.500 -14.289  1.00  0.86           H  
ATOM    752 2HZ  LYS A  47      25.358  16.225 -13.698  1.00  0.86           H  
ATOM    753 3HZ  LYS A  47      25.459  14.735 -14.403  1.00  0.86           H  
ATOM    754  N   GLY A  48      26.656  14.234  -6.570  1.00  0.95           N  
ATOM    755  CA  GLY A  48      27.908  13.948  -5.868  1.00  0.95           C  
ATOM    756  C   GLY A  48      27.779  12.938  -4.720  1.00  0.95           C  
ATOM    757  O   GLY A  48      28.781  12.583  -4.098  1.00  0.95           O  
ATOM    758  H   GLY A  48      26.220  15.134  -6.437  1.00  0.95           H  
ATOM    759 1HA  GLY A  48      28.637  13.569  -6.584  1.00  0.95           H  
ATOM    760 2HA  GLY A  48      28.314  14.879  -5.477  1.00  0.95           H  
ATOM    761  N   HIS A  49      26.559  12.490  -4.416  1.00  1.09           N  
ATOM    762  CA  HIS A  49      26.367  11.491  -3.374  1.00  1.09           C  
ATOM    763  C   HIS A  49      25.837  10.192  -3.959  1.00  1.09           C  
ATOM    764  O   HIS A  49      25.469   9.273  -3.223  1.00  1.09           O  
ATOM    765  CB  HIS A  49      25.400  11.959  -2.283  1.00  1.09           C  
ATOM    766  CG  HIS A  49      25.876  13.151  -1.497  1.00  1.09           C  
ATOM    767  ND1 HIS A  49      27.026  13.124  -0.737  1.00  1.09           N  
ATOM    768  CD2 HIS A  49      25.330  14.371  -1.303  1.00  1.09           C  
ATOM    769  CE1 HIS A  49      27.181  14.288  -0.138  1.00  1.09           C  
ATOM    770  NE2 HIS A  49      26.165  15.062  -0.464  1.00  1.09           N  
ATOM    771  H   HIS A  49      25.742  12.811  -4.931  1.00  1.09           H  
ATOM    772  HA  HIS A  49      27.321  11.266  -2.900  1.00  1.09           H  
ATOM    773 1HB  HIS A  49      24.444  12.218  -2.749  1.00  1.09           H  
ATOM    774 2HB  HIS A  49      25.216  11.142  -1.589  1.00  1.09           H  
ATOM    775  HD1 HIS A  49      27.652  12.349  -0.638  1.00  1.09           H  
ATOM    776  HD2 HIS A  49      24.423  14.842  -1.657  1.00  1.09           H  
ATOM    777  HE1 HIS A  49      28.041  14.469   0.506  1.00  1.09           H  
ATOM    778  N   PHE A  50      25.794  10.112  -5.282  1.00  1.32           N  
ATOM    779  CA  PHE A  50      25.282   8.936  -5.956  1.00  1.32           C  
ATOM    780  C   PHE A  50      26.312   8.342  -6.873  1.00  1.32           C  
ATOM    781  O   PHE A  50      26.930   9.061  -7.656  1.00  1.32           O  
ATOM    782  CB  PHE A  50      24.045   9.302  -6.751  1.00  1.32           C  
ATOM    783  CG  PHE A  50      23.507   8.212  -7.611  1.00  1.32           C  
ATOM    784  CD1 PHE A  50      22.888   7.106  -7.079  1.00  1.32           C  
ATOM    785  CD2 PHE A  50      23.615   8.316  -8.981  1.00  1.32           C  
ATOM    786  CE1 PHE A  50      22.395   6.118  -7.909  1.00  1.32           C  
ATOM    787  CE2 PHE A  50      23.130   7.348  -9.810  1.00  1.32           C  
ATOM    788  CZ  PHE A  50      22.519   6.241  -9.277  1.00  1.32           C  
ATOM    789  H   PHE A  50      26.118  10.889  -5.860  1.00  1.32           H  
ATOM    790  HA  PHE A  50      25.012   8.190  -5.210  1.00  1.32           H  
ATOM    791 1HB  PHE A  50      23.256   9.622  -6.067  1.00  1.32           H  
ATOM    792 2HB  PHE A  50      24.288  10.155  -7.389  1.00  1.32           H  
ATOM    793  HD1 PHE A  50      22.794   7.014  -5.996  1.00  1.32           H  
ATOM    794  HD2 PHE A  50      24.093   9.194  -9.396  1.00  1.32           H  
ATOM    795  HE1 PHE A  50      21.910   5.242  -7.482  1.00  1.32           H  
ATOM    796  HE2 PHE A  50      23.229   7.452 -10.887  1.00  1.32           H  
ATOM    797  HZ  PHE A  50      22.132   5.463  -9.933  1.00  1.32           H  
ATOM    798  N   GLY A  51      26.514   7.039  -6.767  1.00  1.60           N  
ATOM    799  CA  GLY A  51      27.467   6.390  -7.638  1.00  1.60           C  
ATOM    800  C   GLY A  51      26.885   5.171  -8.302  1.00  1.60           C  
ATOM    801  O   GLY A  51      25.857   4.641  -7.879  1.00  1.60           O  
ATOM    802  H   GLY A  51      25.990   6.497  -6.095  1.00  1.60           H  
ATOM    803 1HA  GLY A  51      27.768   7.083  -8.415  1.00  1.60           H  
ATOM    804 2HA  GLY A  51      28.360   6.119  -7.077  1.00  1.60           H  
ATOM    805  N   ILE A  52      27.581   4.723  -9.333  1.00  1.88           N  
ATOM    806  CA  ILE A  52      27.198   3.551 -10.092  1.00  1.88           C  
ATOM    807  C   ILE A  52      28.349   2.556 -10.088  1.00  1.88           C  
ATOM    808  O   ILE A  52      29.490   2.907 -10.407  1.00  1.88           O  
ATOM    809  CB  ILE A  52      26.816   3.959 -11.525  1.00  1.88           C  
ATOM    810  CG1 ILE A  52      25.624   4.964 -11.477  1.00  1.88           C  
ATOM    811  CG2 ILE A  52      26.452   2.729 -12.341  1.00  1.88           C  
ATOM    812  CD1 ILE A  52      25.307   5.602 -12.797  1.00  1.88           C  
ATOM    813  H   ILE A  52      28.426   5.234  -9.577  1.00  1.88           H  
ATOM    814  HA  ILE A  52      26.335   3.085  -9.620  1.00  1.88           H  
ATOM    815  HB  ILE A  52      27.657   4.467 -11.993  1.00  1.88           H  
ATOM    816 1HG1 ILE A  52      24.738   4.440 -11.118  1.00  1.88           H  
ATOM    817 2HG1 ILE A  52      25.856   5.766 -10.784  1.00  1.88           H  
ATOM    818 1HG2 ILE A  52      26.187   3.030 -13.353  1.00  1.88           H  
ATOM    819 2HG2 ILE A  52      27.301   2.048 -12.378  1.00  1.88           H  
ATOM    820 3HG2 ILE A  52      25.604   2.225 -11.879  1.00  1.88           H  
ATOM    821 1HD1 ILE A  52      24.469   6.288 -12.678  1.00  1.88           H  
ATOM    822 2HD1 ILE A  52      26.178   6.153 -13.154  1.00  1.88           H  
ATOM    823 3HD1 ILE A  52      25.043   4.832 -13.519  1.00  1.88           H  
ATOM    824  N   GLY A  53      28.079   1.329  -9.654  1.00  2.06           N  
ATOM    825  CA  GLY A  53      29.094   0.272  -9.600  1.00  2.06           C  
ATOM    826  C   GLY A  53      30.068   0.485  -8.439  1.00  2.06           C  
ATOM    827  O   GLY A  53      30.091  -0.282  -7.478  1.00  2.06           O  
ATOM    828  H   GLY A  53      27.132   1.111  -9.376  1.00  2.06           H  
ATOM    829 1HA  GLY A  53      28.604  -0.696  -9.494  1.00  2.06           H  
ATOM    830 2HA  GLY A  53      29.644   0.250 -10.541  1.00  2.06           H  
ATOM    831  N   GLY A  54      30.864   1.546  -8.547  1.00  2.10           N  
ATOM    832  CA  GLY A  54      31.825   1.936  -7.531  1.00  2.10           C  
ATOM    833  C   GLY A  54      32.347   3.356  -7.759  1.00  2.10           C  
ATOM    834  O   GLY A  54      33.318   3.763  -7.116  1.00  2.10           O  
ATOM    835  H   GLY A  54      30.764   2.118  -9.379  1.00  2.10           H  
ATOM    836 1HA  GLY A  54      31.358   1.871  -6.548  1.00  2.10           H  
ATOM    837 2HA  GLY A  54      32.659   1.237  -7.535  1.00  2.10           H  
ATOM    838  N   GLU A  55      31.700   4.117  -8.653  1.00  1.99           N  
ATOM    839  CA  GLU A  55      32.167   5.483  -8.945  1.00  1.99           C  
ATOM    840  C   GLU A  55      31.055   6.531  -8.898  1.00  1.99           C  
ATOM    841  O   GLU A  55      29.924   6.282  -9.314  1.00  1.99           O  
ATOM    842  CB  GLU A  55      32.831   5.524 -10.332  1.00  1.99           C  
ATOM    843  CG  GLU A  55      34.109   4.662 -10.463  1.00  1.99           C  
ATOM    844  CD  GLU A  55      34.751   4.705 -11.841  1.00  1.99           C  
ATOM    845  OE1 GLU A  55      34.219   5.349 -12.712  1.00  1.99           O  
ATOM    846  OE2 GLU A  55      35.778   4.089 -12.011  1.00  1.99           O  
ATOM    847  H   GLU A  55      30.906   3.728  -9.162  1.00  1.99           H  
ATOM    848  HA  GLU A  55      32.911   5.758  -8.198  1.00  1.99           H  
ATOM    849 1HB  GLU A  55      32.118   5.177 -11.081  1.00  1.99           H  
ATOM    850 2HB  GLU A  55      33.090   6.555 -10.580  1.00  1.99           H  
ATOM    851 1HG  GLU A  55      34.836   4.999  -9.723  1.00  1.99           H  
ATOM    852 2HG  GLU A  55      33.857   3.630 -10.233  1.00  1.99           H  
ATOM    853  N   LEU A  56      31.381   7.733  -8.423  1.00  1.82           N  
ATOM    854  CA  LEU A  56      30.373   8.792  -8.386  1.00  1.82           C  
ATOM    855  C   LEU A  56      29.908   9.236  -9.759  1.00  1.82           C  
ATOM    856  O   LEU A  56      30.705   9.443 -10.672  1.00  1.82           O  
ATOM    857  CB  LEU A  56      30.857  10.016  -7.609  1.00  1.82           C  
ATOM    858  CG  LEU A  56      30.988   9.836  -6.103  1.00  1.82           C  
ATOM    859  CD1 LEU A  56      31.577  11.103  -5.500  1.00  1.82           C  
ATOM    860  CD2 LEU A  56      29.591   9.549  -5.522  1.00  1.82           C  
ATOM    861  H   LEU A  56      32.321   7.908  -8.092  1.00  1.82           H  
ATOM    862  HA  LEU A  56      29.510   8.414  -7.851  1.00  1.82           H  
ATOM    863 1HB  LEU A  56      31.824  10.325  -8.001  1.00  1.82           H  
ATOM    864 2HB  LEU A  56      30.144  10.828  -7.773  1.00  1.82           H  
ATOM    865  HG  LEU A  56      31.656   9.008  -5.879  1.00  1.82           H  
ATOM    866 1HD1 LEU A  56      31.666  10.987  -4.421  1.00  1.82           H  
ATOM    867 2HD1 LEU A  56      32.560  11.291  -5.928  1.00  1.82           H  
ATOM    868 3HD1 LEU A  56      30.915  11.946  -5.719  1.00  1.82           H  
ATOM    869 1HD2 LEU A  56      29.656   9.428  -4.442  1.00  1.82           H  
ATOM    870 2HD2 LEU A  56      28.925  10.384  -5.752  1.00  1.82           H  
ATOM    871 3HD2 LEU A  56      29.190   8.643  -5.965  1.00  1.82           H  
ATOM    872  N   ALA A  57      28.606   9.466  -9.863  1.00  1.65           N  
ATOM    873  CA  ALA A  57      27.939   9.942 -11.070  1.00  1.65           C  
ATOM    874  C   ALA A  57      28.484  11.298 -11.520  1.00  1.65           C  
ATOM    875  O   ALA A  57      28.411  11.651 -12.696  1.00  1.65           O  
ATOM    876  CB  ALA A  57      26.441  10.025 -10.816  1.00  1.65           C  
ATOM    877  H   ALA A  57      28.027   9.274  -9.050  1.00  1.65           H  
ATOM    878  HA  ALA A  57      28.127   9.225 -11.869  1.00  1.65           H  
ATOM    879 1HB  ALA A  57      25.929  10.352 -11.718  1.00  1.65           H  
ATOM    880 2HB  ALA A  57      26.088   9.037 -10.528  1.00  1.65           H  
ATOM    881 3HB  ALA A  57      26.250  10.730 -10.005  1.00  1.65           H  
ATOM    882  N   SER A  58      29.001  12.066 -10.567  1.00  1.53           N  
ATOM    883  CA  SER A  58      29.533  13.402 -10.799  1.00  1.53           C  
ATOM    884  C   SER A  58      30.819  13.479 -11.629  1.00  1.53           C  
ATOM    885  O   SER A  58      31.148  14.560 -12.122  1.00  1.53           O  
ATOM    886  CB  SER A  58      29.783  14.069  -9.467  1.00  1.53           C  
ATOM    887  OG  SER A  58      30.819  13.424  -8.786  1.00  1.53           O  
ATOM    888  H   SER A  58      29.020  11.695  -9.630  1.00  1.53           H  
ATOM    889  HA  SER A  58      28.776  13.971 -11.329  1.00  1.53           H  
ATOM    890 1HB  SER A  58      30.040  15.114  -9.626  1.00  1.53           H  
ATOM    891 2HB  SER A  58      28.874  14.039  -8.876  1.00  1.53           H  
ATOM    892  HG  SER A  58      31.578  13.448  -9.385  1.00  1.53           H  
ATOM    893  N   LYS A  59      31.559  12.372 -11.767  1.00  1.50           N  
ATOM    894  CA  LYS A  59      32.816  12.414 -12.519  1.00  1.50           C  
ATOM    895  C   LYS A  59      33.379  11.022 -12.772  1.00  1.50           C  
ATOM    896  O   LYS A  59      33.558  10.631 -13.927  1.00  1.50           O  
ATOM    897  OXT LYS A  59      33.994  10.484 -11.852  1.00  1.50           O  
ATOM    898  CB  LYS A  59      33.876  13.262 -11.790  1.00  1.50           C  
ATOM    899  CG  LYS A  59      35.180  13.455 -12.571  1.00  1.50           C  
ATOM    900  CD  LYS A  59      36.136  14.409 -11.848  1.00  1.50           C  
ATOM    901  CE  LYS A  59      37.428  14.608 -12.637  1.00  1.50           C  
ATOM    902  NZ  LYS A  59      38.361  15.542 -11.947  1.00  1.50           N  
ATOM    903  H   LYS A  59      31.238  11.486 -11.365  1.00  1.50           H  
ATOM    904  HA  LYS A  59      32.616  12.869 -13.489  1.00  1.50           H  
ATOM    905 1HB  LYS A  59      33.491  14.254 -11.569  1.00  1.50           H  
ATOM    906 2HB  LYS A  59      34.124  12.789 -10.839  1.00  1.50           H  
ATOM    907 1HG  LYS A  59      35.672  12.491 -12.701  1.00  1.50           H  
ATOM    908 2HG  LYS A  59      34.953  13.861 -13.557  1.00  1.50           H  
ATOM    909 1HD  LYS A  59      35.649  15.376 -11.715  1.00  1.50           H  
ATOM    910 2HD  LYS A  59      36.379  14.006 -10.866  1.00  1.50           H  
ATOM    911 1HE  LYS A  59      37.920  13.645 -12.762  1.00  1.50           H  
ATOM    912 2HE  LYS A  59      37.187  15.012 -13.620  1.00  1.50           H  
ATOM    913 1HZ  LYS A  59      39.201  15.647 -12.499  1.00  1.50           H  
ATOM    914 2HZ  LYS A  59      37.917  16.443 -11.837  1.00  1.50           H  
ATOM    915 3HZ  LYS A  59      38.600  15.172 -11.039  1.00  1.50           H  
TER     916
ENDMDL

REMARK ID 693610 MODEL 5 2-HMT
PFRMAT TS
TARGET 2-HMT
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   PRO A   1      -0.947  -2.132  -3.426  1.00  0.98           N  
ATOM      2  CA  PRO A   1       0.483  -2.026  -3.655  1.00  0.98           C  
ATOM      3  C   PRO A   1       1.038  -0.673  -3.236  1.00  0.98           C  
ATOM      4  O   PRO A   1       0.437   0.373  -3.517  1.00  0.98           O  
ATOM      5  CB  PRO A   1       0.599  -2.204  -5.167  1.00  0.98           C  
ATOM      6  CG  PRO A   1      -0.650  -1.624  -5.696  1.00  0.98           C  
ATOM      7  CD  PRO A   1      -1.708  -1.929  -4.665  1.00  0.98           C  
ATOM      8  HA  PRO A   1       0.998  -2.837  -3.120  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       1.501  -1.691  -5.537  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       0.713  -3.270  -5.412  1.00  0.98           H  
ATOM     11 1HG  PRO A   1      -0.494  -0.556  -5.794  1.00  0.98           H  
ATOM     12 2HG  PRO A   1      -0.888  -2.010  -6.690  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -2.392  -1.084  -4.552  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -2.249  -2.849  -4.927  1.00  0.98           H  
ATOM     15 1H   PRO A   1      -1.159  -1.400  -2.792  1.00  0.98           H  
ATOM     16 2H   PRO A   1      -1.134  -3.013  -3.053  1.00  0.98           H  
ATOM     17  N   ILE A   2       2.191  -0.713  -2.568  1.00  0.94           N  
ATOM     18  CA  ILE A   2       2.883   0.500  -2.158  1.00  0.94           C  
ATOM     19  C   ILE A   2       4.285   0.519  -2.757  1.00  0.94           C  
ATOM     20  O   ILE A   2       5.055  -0.427  -2.571  1.00  0.94           O  
ATOM     21  CB  ILE A   2       3.028   0.598  -0.625  1.00  0.94           C  
ATOM     22  CG1 ILE A   2       1.662   0.565   0.068  1.00  0.94           C  
ATOM     23  CG2 ILE A   2       3.745   1.918  -0.277  1.00  0.94           C  
ATOM     24  CD1 ILE A   2       1.760   0.486   1.566  1.00  0.94           C  
ATOM     25  H   ILE A   2       2.617  -1.605  -2.359  1.00  0.94           H  
ATOM     26  HA  ILE A   2       2.336   1.363  -2.519  1.00  0.94           H  
ATOM     27  HB  ILE A   2       3.613  -0.242  -0.255  1.00  0.94           H  
ATOM     28 1HG1 ILE A   2       1.113   1.440  -0.183  1.00  0.94           H  
ATOM     29 2HG1 ILE A   2       1.109  -0.302  -0.279  1.00  0.94           H  
ATOM     30 1HG2 ILE A   2       3.858   1.998   0.802  1.00  0.94           H  
ATOM     31 2HG2 ILE A   2       4.729   1.942  -0.743  1.00  0.94           H  
ATOM     32 3HG2 ILE A   2       3.159   2.756  -0.643  1.00  0.94           H  
ATOM     33 1HD1 ILE A   2       0.759   0.460   1.994  1.00  0.94           H  
ATOM     34 2HD1 ILE A   2       2.299  -0.420   1.850  1.00  0.94           H  
ATOM     35 3HD1 ILE A   2       2.294   1.358   1.943  1.00  0.94           H  
ATOM     36  N   ALA A   3       4.612   1.579  -3.483  1.00  0.91           N  
ATOM     37  CA  ALA A   3       5.937   1.715  -4.069  1.00  0.91           C  
ATOM     38  C   ALA A   3       6.797   2.606  -3.197  1.00  0.91           C  
ATOM     39  O   ALA A   3       6.297   3.565  -2.606  1.00  0.91           O  
ATOM     40  CB  ALA A   3       5.851   2.283  -5.464  1.00  0.91           C  
ATOM     41  H   ALA A   3       3.916   2.313  -3.612  1.00  0.91           H  
ATOM     42  HA  ALA A   3       6.400   0.729  -4.111  1.00  0.91           H  
ATOM     43 1HB  ALA A   3       6.849   2.363  -5.892  1.00  0.91           H  
ATOM     44 2HB  ALA A   3       5.255   1.631  -6.054  1.00  0.91           H  
ATOM     45 3HB  ALA A   3       5.395   3.262  -5.426  1.00  0.91           H  
ATOM     46  N   GLN A   4       8.094   2.330  -3.156  1.00  0.89           N  
ATOM     47  CA  GLN A   4       9.009   3.187  -2.413  1.00  0.89           C  
ATOM     48  C   GLN A   4      10.216   3.474  -3.283  1.00  0.89           C  
ATOM     49  O   GLN A   4      10.900   2.554  -3.743  1.00  0.89           O  
ATOM     50  CB  GLN A   4       9.452   2.537  -1.100  1.00  0.89           C  
ATOM     51  CG  GLN A   4      10.270   3.469  -0.200  1.00  0.89           C  
ATOM     52  CD  GLN A   4      10.716   2.793   1.104  1.00  0.89           C  
ATOM     53  OE1 GLN A   4      11.730   2.072   1.150  1.00  0.89           O  
ATOM     54  NE2 GLN A   4       9.964   3.025   2.172  1.00  0.89           N  
ATOM     55  H   GLN A   4       8.455   1.525  -3.647  1.00  0.89           H  
ATOM     56  HA  GLN A   4       8.516   4.127  -2.190  1.00  0.89           H  
ATOM     57 1HB  GLN A   4       8.572   2.215  -0.542  1.00  0.89           H  
ATOM     58 2HB  GLN A   4      10.056   1.656  -1.312  1.00  0.89           H  
ATOM     59 1HG  GLN A   4      11.154   3.799  -0.745  1.00  0.89           H  
ATOM     60 2HG  GLN A   4       9.654   4.338   0.054  1.00  0.89           H  
ATOM     61 1HE2 GLN A   4      10.203   2.614   3.053  1.00  0.89           H  
ATOM     62 2HE2 GLN A   4       9.157   3.613   2.099  1.00  0.89           H  
ATOM     63  N   ILE A   5      10.457   4.752  -3.519  1.00  0.88           N  
ATOM     64  CA  ILE A   5      11.533   5.186  -4.391  1.00  0.88           C  
ATOM     65  C   ILE A   5      12.564   6.027  -3.655  1.00  0.88           C  
ATOM     66  O   ILE A   5      12.212   7.003  -2.997  1.00  0.88           O  
ATOM     67  CB  ILE A   5      10.956   5.988  -5.567  1.00  0.88           C  
ATOM     68  CG1 ILE A   5       9.923   5.146  -6.317  1.00  0.88           C  
ATOM     69  CG2 ILE A   5      12.046   6.387  -6.491  1.00  0.88           C  
ATOM     70  CD1 ILE A   5       8.516   5.388  -5.859  1.00  0.88           C  
ATOM     71  H   ILE A   5       9.836   5.449  -3.103  1.00  0.88           H  
ATOM     72  HA  ILE A   5      12.036   4.304  -4.787  1.00  0.88           H  
ATOM     73  HB  ILE A   5      10.452   6.877  -5.187  1.00  0.88           H  
ATOM     74 1HG1 ILE A   5       9.986   5.373  -7.378  1.00  0.88           H  
ATOM     75 2HG1 ILE A   5      10.156   4.090  -6.177  1.00  0.88           H  
ATOM     76 1HG2 ILE A   5      11.634   6.951  -7.307  1.00  0.88           H  
ATOM     77 2HG2 ILE A   5      12.750   6.980  -5.959  1.00  0.88           H  
ATOM     78 3HG2 ILE A   5      12.541   5.498  -6.876  1.00  0.88           H  
ATOM     79 1HD1 ILE A   5       7.843   4.762  -6.435  1.00  0.88           H  
ATOM     80 2HD1 ILE A   5       8.411   5.153  -4.802  1.00  0.88           H  
ATOM     81 3HD1 ILE A   5       8.266   6.435  -6.014  1.00  0.88           H  
ATOM     82  N   HIS A   6      13.827   5.620  -3.744  1.00  0.88           N  
ATOM     83  CA  HIS A   6      14.933   6.322  -3.097  1.00  0.88           C  
ATOM     84  C   HIS A   6      15.726   7.135  -4.114  1.00  0.88           C  
ATOM     85  O   HIS A   6      16.309   6.579  -5.046  1.00  0.88           O  
ATOM     86  CB  HIS A   6      15.841   5.320  -2.381  1.00  0.88           C  
ATOM     87  CG  HIS A   6      15.146   4.614  -1.260  1.00  0.88           C  
ATOM     88  ND1 HIS A   6      15.325   4.961   0.062  1.00  0.88           N  
ATOM     89  CD2 HIS A   6      14.245   3.599  -1.265  1.00  0.88           C  
ATOM     90  CE1 HIS A   6      14.567   4.187   0.822  1.00  0.88           C  
ATOM     91  NE2 HIS A   6      13.909   3.354   0.040  1.00  0.88           N  
ATOM     92  H   HIS A   6      14.029   4.798  -4.295  1.00  0.88           H  
ATOM     93  HA  HIS A   6      14.546   7.015  -2.352  1.00  0.88           H  
ATOM     94 1HB  HIS A   6      16.207   4.579  -3.091  1.00  0.88           H  
ATOM     95 2HB  HIS A   6      16.705   5.843  -1.975  1.00  0.88           H  
ATOM     96  HD2 HIS A   6      13.851   3.078  -2.141  1.00  0.88           H  
ATOM     97  HE1 HIS A   6      14.492   4.231   1.907  1.00  0.88           H  
ATOM     98  HE2 HIS A   6      13.235   2.646   0.362  1.00  0.88           H  
ATOM     99  N   ILE A   7      15.715   8.454  -3.948  1.00  0.89           N  
ATOM    100  CA  ILE A   7      16.379   9.344  -4.896  1.00  0.89           C  
ATOM    101  C   ILE A   7      17.323  10.299  -4.203  1.00  0.89           C  
ATOM    102  O   ILE A   7      17.143  10.611  -3.027  1.00  0.89           O  
ATOM    103  CB  ILE A   7      15.365  10.227  -5.631  1.00  0.89           C  
ATOM    104  CG1 ILE A   7      14.667  11.129  -4.615  1.00  0.89           C  
ATOM    105  CG2 ILE A   7      14.330   9.396  -6.335  1.00  0.89           C  
ATOM    106  CD1 ILE A   7      13.802  12.177  -5.236  1.00  0.89           C  
ATOM    107  H   ILE A   7      15.214   8.839  -3.144  1.00  0.89           H  
ATOM    108  HA  ILE A   7      16.945   8.749  -5.610  1.00  0.89           H  
ATOM    109  HB  ILE A   7      15.891  10.862  -6.344  1.00  0.89           H  
ATOM    110 1HG1 ILE A   7      14.053  10.506  -3.963  1.00  0.89           H  
ATOM    111 2HG1 ILE A   7      15.420  11.628  -4.004  1.00  0.89           H  
ATOM    112 1HG2 ILE A   7      13.612  10.039  -6.840  1.00  0.89           H  
ATOM    113 2HG2 ILE A   7      14.809   8.741  -7.063  1.00  0.89           H  
ATOM    114 3HG2 ILE A   7      13.822   8.812  -5.589  1.00  0.89           H  
ATOM    115 1HD1 ILE A   7      13.331  12.781  -4.464  1.00  0.89           H  
ATOM    116 2HD1 ILE A   7      14.423  12.808  -5.856  1.00  0.89           H  
ATOM    117 3HD1 ILE A   7      13.035  11.698  -5.834  1.00  0.89           H  
ATOM    118  N   LEU A   8      18.282  10.822  -4.944  1.00  0.90           N  
ATOM    119  CA  LEU A   8      19.123  11.841  -4.360  1.00  0.90           C  
ATOM    120  C   LEU A   8      18.375  13.156  -4.246  1.00  0.90           C  
ATOM    121  O   LEU A   8      17.573  13.523  -5.115  1.00  0.90           O  
ATOM    122  CB  LEU A   8      20.434  12.012  -5.137  1.00  0.90           C  
ATOM    123  CG  LEU A   8      21.381  10.811  -5.060  1.00  0.90           C  
ATOM    124  CD1 LEU A   8      22.595  11.011  -5.952  1.00  0.90           C  
ATOM    125  CD2 LEU A   8      21.807  10.687  -3.645  1.00  0.90           C  
ATOM    126  H   LEU A   8      18.417  10.530  -5.901  1.00  0.90           H  
ATOM    127  HA  LEU A   8      19.388  11.521  -3.357  1.00  0.90           H  
ATOM    128 1HB  LEU A   8      20.202  12.197  -6.182  1.00  0.90           H  
ATOM    129 2HB  LEU A   8      20.958  12.885  -4.740  1.00  0.90           H  
ATOM    130  HG  LEU A   8      20.864   9.904  -5.375  1.00  0.90           H  
ATOM    131 1HD1 LEU A   8      23.257  10.148  -5.861  1.00  0.90           H  
ATOM    132 2HD1 LEU A   8      22.273  11.113  -6.988  1.00  0.90           H  
ATOM    133 3HD1 LEU A   8      23.128  11.910  -5.645  1.00  0.90           H  
ATOM    134 1HD2 LEU A   8      22.459   9.864  -3.549  1.00  0.90           H  
ATOM    135 2HD2 LEU A   8      22.313  11.593  -3.340  1.00  0.90           H  
ATOM    136 3HD2 LEU A   8      20.940  10.545  -3.036  1.00  0.90           H  
ATOM    137  N   GLU A   9      18.666  13.866  -3.175  1.00  0.90           N  
ATOM    138  CA  GLU A   9      18.096  15.174  -2.908  1.00  0.90           C  
ATOM    139  C   GLU A   9      18.384  16.147  -4.052  1.00  0.90           C  
ATOM    140  O   GLU A   9      19.436  16.076  -4.690  1.00  0.90           O  
ATOM    141  CB  GLU A   9      18.681  15.724  -1.603  1.00  0.90           C  
ATOM    142  CG  GLU A   9      20.188  15.994  -1.676  1.00  0.90           C  
ATOM    143  CD  GLU A   9      20.807  16.461  -0.367  1.00  0.90           C  
ATOM    144  OE1 GLU A   9      20.087  16.692   0.575  1.00  0.90           O  
ATOM    145  OE2 GLU A   9      22.017  16.558  -0.316  1.00  0.90           O  
ATOM    146  H   GLU A   9      19.302  13.446  -2.496  1.00  0.90           H  
ATOM    147  HA  GLU A   9      17.013  15.067  -2.803  1.00  0.90           H  
ATOM    148 1HB  GLU A   9      18.177  16.652  -1.337  1.00  0.90           H  
ATOM    149 2HB  GLU A   9      18.505  15.006  -0.796  1.00  0.90           H  
ATOM    150 1HG  GLU A   9      20.685  15.079  -1.999  1.00  0.90           H  
ATOM    151 2HG  GLU A   9      20.360  16.751  -2.439  1.00  0.90           H  
ATOM    152  N   GLY A  10      17.458  17.079  -4.287  1.00  0.88           N  
ATOM    153  CA  GLY A  10      17.616  18.103  -5.324  1.00  0.88           C  
ATOM    154  C   GLY A  10      16.597  17.999  -6.467  1.00  0.88           C  
ATOM    155  O   GLY A  10      16.408  18.957  -7.215  1.00  0.88           O  
ATOM    156  H   GLY A  10      16.615  17.079  -3.726  1.00  0.88           H  
ATOM    157 1HA  GLY A  10      17.537  19.087  -4.863  1.00  0.88           H  
ATOM    158 2HA  GLY A  10      18.622  18.037  -5.737  1.00  0.88           H  
ATOM    159  N   ARG A  11      15.933  16.854  -6.594  1.00  0.85           N  
ATOM    160  CA  ARG A  11      14.897  16.658  -7.622  1.00  0.85           C  
ATOM    161  C   ARG A  11      13.781  17.682  -7.397  1.00  0.85           C  
ATOM    162  O   ARG A  11      13.376  17.894  -6.251  1.00  0.85           O  
ATOM    163  CB  ARG A  11      14.351  15.242  -7.556  1.00  0.85           C  
ATOM    164  CG  ARG A  11      13.389  14.836  -8.663  1.00  0.85           C  
ATOM    165  CD  ARG A  11      12.900  13.419  -8.521  1.00  0.85           C  
ATOM    166  NE  ARG A  11      13.963  12.426  -8.661  1.00  0.85           N  
ATOM    167  CZ  ARG A  11      14.404  11.904  -9.818  1.00  0.85           C  
ATOM    168  NH1 ARG A  11      13.856  12.255 -10.955  1.00  0.85           N  
ATOM    169  NH2 ARG A  11      15.391  11.026  -9.808  1.00  0.85           N  
ATOM    170  H   ARG A  11      16.155  16.094  -5.963  1.00  0.85           H  
ATOM    171  HA  ARG A  11      15.332  16.826  -8.610  1.00  0.85           H  
ATOM    172 1HB  ARG A  11      15.181  14.536  -7.562  1.00  0.85           H  
ATOM    173 2HB  ARG A  11      13.820  15.114  -6.612  1.00  0.85           H  
ATOM    174 1HG  ARG A  11      12.522  15.479  -8.587  1.00  0.85           H  
ATOM    175 2HG  ARG A  11      13.861  14.963  -9.637  1.00  0.85           H  
ATOM    176 1HD  ARG A  11      12.462  13.297  -7.554  1.00  0.85           H  
ATOM    177 2HD  ARG A  11      12.143  13.222  -9.283  1.00  0.85           H  
ATOM    178  HE  ARG A  11      14.423  12.120  -7.814  1.00  0.85           H  
ATOM    179 1HH1 ARG A  11      13.098  12.919 -10.964  1.00  0.85           H  
ATOM    180 2HH1 ARG A  11      14.191  11.857 -11.821  1.00  0.85           H  
ATOM    181 1HH2 ARG A  11      15.813  10.755  -8.932  1.00  0.85           H  
ATOM    182 2HH2 ARG A  11      15.725  10.629 -10.674  1.00  0.85           H  
ATOM    183  N   SER A  12      13.305  18.349  -8.454  1.00  0.82           N  
ATOM    184  CA  SER A  12      12.272  19.372  -8.247  1.00  0.82           C  
ATOM    185  C   SER A  12      10.929  18.762  -7.919  1.00  0.82           C  
ATOM    186  O   SER A  12      10.689  17.583  -8.196  1.00  0.82           O  
ATOM    187  CB  SER A  12      12.096  20.254  -9.473  1.00  0.82           C  
ATOM    188  OG  SER A  12      11.512  19.541 -10.550  1.00  0.82           O  
ATOM    189  H   SER A  12      13.645  18.134  -9.394  1.00  0.82           H  
ATOM    190  HA  SER A  12      12.578  19.999  -7.406  1.00  0.82           H  
ATOM    191 1HB  SER A  12      11.476  21.112  -9.224  1.00  0.82           H  
ATOM    192 2HB  SER A  12      13.070  20.632  -9.779  1.00  0.82           H  
ATOM    193  HG  SER A  12      11.605  20.116 -11.323  1.00  0.82           H  
ATOM    194  N   ASP A  13      10.022  19.580  -7.386  1.00  0.78           N  
ATOM    195  CA  ASP A  13       8.685  19.093  -7.083  1.00  0.78           C  
ATOM    196  C   ASP A  13       7.958  18.605  -8.323  1.00  0.78           C  
ATOM    197  O   ASP A  13       7.262  17.594  -8.264  1.00  0.78           O  
ATOM    198  CB  ASP A  13       7.865  20.168  -6.375  1.00  0.78           C  
ATOM    199  CG  ASP A  13       8.313  20.397  -4.929  1.00  0.78           C  
ATOM    200  OD1 ASP A  13       9.054  19.575  -4.417  1.00  0.78           O  
ATOM    201  OD2 ASP A  13       7.922  21.381  -4.354  1.00  0.78           O  
ATOM    202  H   ASP A  13      10.269  20.538  -7.179  1.00  0.78           H  
ATOM    203  HA  ASP A  13       8.780  18.251  -6.408  1.00  0.78           H  
ATOM    204 1HB  ASP A  13       7.944  21.107  -6.923  1.00  0.78           H  
ATOM    205 2HB  ASP A  13       6.813  19.880  -6.376  1.00  0.78           H  
ATOM    206  N   GLU A  14       8.138  19.293  -9.453  1.00  0.76           N  
ATOM    207  CA  GLU A  14       7.489  18.870 -10.689  1.00  0.76           C  
ATOM    208  C   GLU A  14       8.022  17.511 -11.124  1.00  0.76           C  
ATOM    209  O   GLU A  14       7.274  16.642 -11.592  1.00  0.76           O  
ATOM    210  CB  GLU A  14       7.705  19.901 -11.795  1.00  0.76           C  
ATOM    211  CG  GLU A  14       6.964  21.223 -11.579  1.00  0.76           C  
ATOM    212  CD  GLU A  14       7.229  22.244 -12.667  1.00  0.76           C  
ATOM    213  OE1 GLU A  14       8.064  21.994 -13.505  1.00  0.76           O  
ATOM    214  OE2 GLU A  14       6.591  23.272 -12.656  1.00  0.76           O  
ATOM    215  H   GLU A  14       8.732  20.109  -9.448  1.00  0.76           H  
ATOM    216  HA  GLU A  14       6.417  18.773 -10.504  1.00  0.76           H  
ATOM    217 1HB  GLU A  14       8.772  20.122 -11.876  1.00  0.76           H  
ATOM    218 2HB  GLU A  14       7.385  19.484 -12.749  1.00  0.76           H  
ATOM    219 1HG  GLU A  14       5.894  21.022 -11.536  1.00  0.76           H  
ATOM    220 2HG  GLU A  14       7.267  21.637 -10.617  1.00  0.76           H  
ATOM    221  N   GLN A  15       9.329  17.298 -10.956  1.00  0.75           N  
ATOM    222  CA  GLN A  15       9.881  16.004 -11.318  1.00  0.75           C  
ATOM    223  C   GLN A  15       9.320  14.905 -10.408  1.00  0.75           C  
ATOM    224  O   GLN A  15       8.994  13.814 -10.882  1.00  0.75           O  
ATOM    225  CB  GLN A  15      11.401  16.046 -11.275  1.00  0.75           C  
ATOM    226  CG  GLN A  15      12.057  16.865 -12.376  1.00  0.75           C  
ATOM    227  CD  GLN A  15      13.579  17.022 -12.181  1.00  0.75           C  
ATOM    228  OE1 GLN A  15      14.097  17.403 -11.106  1.00  0.75           O  
ATOM    229  NE2 GLN A  15      14.320  16.719 -13.248  1.00  0.75           N  
ATOM    230  H   GLN A  15       9.947  18.032 -10.591  1.00  0.75           H  
ATOM    231  HA  GLN A  15       9.576  15.777 -12.340  1.00  0.75           H  
ATOM    232 1HB  GLN A  15      11.693  16.513 -10.349  1.00  0.75           H  
ATOM    233 2HB  GLN A  15      11.801  15.038 -11.293  1.00  0.75           H  
ATOM    234 1HG  GLN A  15      11.890  16.359 -13.326  1.00  0.75           H  
ATOM    235 2HG  GLN A  15      11.604  17.850 -12.403  1.00  0.75           H  
ATOM    236 1HE2 GLN A  15      15.319  16.794 -13.207  1.00  0.75           H  
ATOM    237 2HE2 GLN A  15      13.880  16.418 -14.097  1.00  0.75           H  
ATOM    238  N   LYS A  16       9.180  15.196  -9.104  1.00  0.75           N  
ATOM    239  CA  LYS A  16       8.614  14.221  -8.170  1.00  0.75           C  
ATOM    240  C   LYS A  16       7.144  13.945  -8.483  1.00  0.75           C  
ATOM    241  O   LYS A  16       6.700  12.797  -8.445  1.00  0.75           O  
ATOM    242  CB  LYS A  16       8.783  14.691  -6.720  1.00  0.75           C  
ATOM    243  CG  LYS A  16      10.215  14.617  -6.203  1.00  0.75           C  
ATOM    244  CD  LYS A  16      10.314  14.925  -4.717  1.00  0.75           C  
ATOM    245  CE  LYS A  16      10.205  16.431  -4.456  1.00  0.75           C  
ATOM    246  NZ  LYS A  16      10.437  16.774  -3.020  1.00  0.75           N  
ATOM    247  H   LYS A  16       9.485  16.110  -8.760  1.00  0.75           H  
ATOM    248  HA  LYS A  16       9.159  13.285  -8.283  1.00  0.75           H  
ATOM    249 1HB  LYS A  16       8.461  15.730  -6.644  1.00  0.75           H  
ATOM    250 2HB  LYS A  16       8.144  14.102  -6.067  1.00  0.75           H  
ATOM    251 1HG  LYS A  16      10.593  13.619  -6.365  1.00  0.75           H  
ATOM    252 2HG  LYS A  16      10.834  15.329  -6.751  1.00  0.75           H  
ATOM    253 1HD  LYS A  16       9.521  14.408  -4.179  1.00  0.75           H  
ATOM    254 2HD  LYS A  16      11.277  14.577  -4.334  1.00  0.75           H  
ATOM    255 1HE  LYS A  16      10.950  16.947  -5.068  1.00  0.75           H  
ATOM    256 2HE  LYS A  16       9.216  16.777  -4.737  1.00  0.75           H  
ATOM    257 1HZ  LYS A  16      10.371  17.782  -2.903  1.00  0.75           H  
ATOM    258 2HZ  LYS A  16       9.755  16.320  -2.444  1.00  0.75           H  
ATOM    259 3HZ  LYS A  16      11.368  16.452  -2.740  1.00  0.75           H  
ATOM    260  N   GLU A  17       6.379  14.979  -8.842  1.00  0.77           N  
ATOM    261  CA  GLU A  17       4.975  14.763  -9.186  1.00  0.77           C  
ATOM    262  C   GLU A  17       4.887  13.831 -10.390  1.00  0.77           C  
ATOM    263  O   GLU A  17       4.091  12.884 -10.406  1.00  0.77           O  
ATOM    264  CB  GLU A  17       4.261  16.093  -9.481  1.00  0.77           C  
ATOM    265  CG  GLU A  17       2.745  15.949  -9.793  1.00  0.77           C  
ATOM    266  CD  GLU A  17       2.013  17.290 -10.000  1.00  0.77           C  
ATOM    267  OE1 GLU A  17       2.648  18.313  -9.937  1.00  0.77           O  
ATOM    268  OE2 GLU A  17       0.812  17.275 -10.211  1.00  0.77           O  
ATOM    269  H   GLU A  17       6.764  15.923  -8.848  1.00  0.77           H  
ATOM    270  HA  GLU A  17       4.481  14.282  -8.344  1.00  0.77           H  
ATOM    271 1HB  GLU A  17       4.374  16.761  -8.627  1.00  0.77           H  
ATOM    272 2HB  GLU A  17       4.738  16.576 -10.335  1.00  0.77           H  
ATOM    273 1HG  GLU A  17       2.651  15.357 -10.701  1.00  0.77           H  
ATOM    274 2HG  GLU A  17       2.267  15.398  -8.985  1.00  0.77           H  
ATOM    275  N   THR A  18       5.740  14.077 -11.388  1.00  0.80           N  
ATOM    276  CA  THR A  18       5.759  13.264 -12.588  1.00  0.80           C  
ATOM    277  C   THR A  18       6.122  11.822 -12.250  1.00  0.80           C  
ATOM    278  O   THR A  18       5.439  10.897 -12.690  1.00  0.80           O  
ATOM    279  CB  THR A  18       6.758  13.821 -13.616  1.00  0.80           C  
ATOM    280  OG1 THR A  18       6.368  15.154 -13.988  1.00  0.80           O  
ATOM    281  CG2 THR A  18       6.784  12.924 -14.845  1.00  0.80           C  
ATOM    282  H   THR A  18       6.372  14.879 -11.325  1.00  0.80           H  
ATOM    283  HA  THR A  18       4.763  13.272 -13.028  1.00  0.80           H  
ATOM    284  HB  THR A  18       7.752  13.856 -13.175  1.00  0.80           H  
ATOM    285  HG1 THR A  18       6.484  15.745 -13.209  1.00  0.80           H  
ATOM    286 1HG2 THR A  18       7.493  13.317 -15.570  1.00  0.80           H  
ATOM    287 2HG2 THR A  18       7.088  11.917 -14.552  1.00  0.80           H  
ATOM    288 3HG2 THR A  18       5.793  12.883 -15.294  1.00  0.80           H  
ATOM    289  N   LEU A  19       7.156  11.642 -11.418  1.00  0.82           N  
ATOM    290  CA  LEU A  19       7.622  10.321 -10.999  1.00  0.82           C  
ATOM    291  C   LEU A  19       6.471   9.546 -10.392  1.00  0.82           C  
ATOM    292  O   LEU A  19       6.185   8.418 -10.797  1.00  0.82           O  
ATOM    293  CB  LEU A  19       8.722  10.467  -9.934  1.00  0.82           C  
ATOM    294  CG  LEU A  19       9.485   9.202  -9.472  1.00  0.82           C  
ATOM    295  CD1 LEU A  19      10.834   9.663  -8.837  1.00  0.82           C  
ATOM    296  CD2 LEU A  19       8.633   8.386  -8.480  1.00  0.82           C  
ATOM    297  H   LEU A  19       7.671  12.459 -11.092  1.00  0.82           H  
ATOM    298  HA  LEU A  19       8.001   9.785 -11.867  1.00  0.82           H  
ATOM    299 1HB  LEU A  19       9.457  11.178 -10.304  1.00  0.82           H  
ATOM    300 2HB  LEU A  19       8.272  10.898  -9.044  1.00  0.82           H  
ATOM    301  HG  LEU A  19       9.715   8.580 -10.337  1.00  0.82           H  
ATOM    302 1HD1 LEU A  19      11.408   8.807  -8.527  1.00  0.82           H  
ATOM    303 2HD1 LEU A  19      11.405  10.228  -9.575  1.00  0.82           H  
ATOM    304 3HD1 LEU A  19      10.632  10.297  -7.974  1.00  0.82           H  
ATOM    305 1HD2 LEU A  19       9.186   7.507  -8.174  1.00  0.82           H  
ATOM    306 2HD2 LEU A  19       8.399   8.975  -7.617  1.00  0.82           H  
ATOM    307 3HD2 LEU A  19       7.708   8.082  -8.961  1.00  0.82           H  
ATOM    308  N   ILE A  20       5.768  10.179  -9.459  1.00  0.84           N  
ATOM    309  CA  ILE A  20       4.665   9.541  -8.782  1.00  0.84           C  
ATOM    310  C   ILE A  20       3.589   9.114  -9.746  1.00  0.84           C  
ATOM    311  O   ILE A  20       3.088   7.988  -9.660  1.00  0.84           O  
ATOM    312  CB  ILE A  20       4.073  10.487  -7.728  1.00  0.84           C  
ATOM    313  CG1 ILE A  20       5.085  10.653  -6.607  1.00  0.84           C  
ATOM    314  CG2 ILE A  20       2.738   9.960  -7.230  1.00  0.84           C  
ATOM    315  CD1 ILE A  20       4.780  11.771  -5.669  1.00  0.84           C  
ATOM    316  H   ILE A  20       6.035  11.129  -9.190  1.00  0.84           H  
ATOM    317  HA  ILE A  20       5.043   8.656  -8.281  1.00  0.84           H  
ATOM    318  HB  ILE A  20       3.929  11.475  -8.175  1.00  0.84           H  
ATOM    319 1HG1 ILE A  20       5.131   9.730  -6.034  1.00  0.84           H  
ATOM    320 2HG1 ILE A  20       6.048  10.827  -7.053  1.00  0.84           H  
ATOM    321 1HG2 ILE A  20       2.334  10.645  -6.488  1.00  0.84           H  
ATOM    322 2HG2 ILE A  20       2.044   9.878  -8.063  1.00  0.84           H  
ATOM    323 3HG2 ILE A  20       2.871   8.996  -6.792  1.00  0.84           H  
ATOM    324 1HD1 ILE A  20       5.554  11.822  -4.904  1.00  0.84           H  
ATOM    325 2HD1 ILE A  20       4.757  12.710  -6.227  1.00  0.84           H  
ATOM    326 3HD1 ILE A  20       3.815  11.599  -5.199  1.00  0.84           H  
ATOM    327  N   ARG A  21       3.224   9.991 -10.677  1.00  0.86           N  
ATOM    328  CA  ARG A  21       2.195   9.631 -11.632  1.00  0.86           C  
ATOM    329  C   ARG A  21       2.629   8.481 -12.543  1.00  0.86           C  
ATOM    330  O   ARG A  21       1.854   7.548 -12.778  1.00  0.86           O  
ATOM    331  CB  ARG A  21       1.845  10.841 -12.477  1.00  0.86           C  
ATOM    332  CG  ARG A  21       1.100  11.931 -11.725  1.00  0.86           C  
ATOM    333  CD  ARG A  21       0.811  13.096 -12.586  1.00  0.86           C  
ATOM    334  NE  ARG A  21       0.233  14.186 -11.825  1.00  0.86           N  
ATOM    335  CZ  ARG A  21      -1.064  14.322 -11.512  1.00  0.86           C  
ATOM    336  NH1 ARG A  21      -1.954  13.430 -11.905  1.00  0.86           N  
ATOM    337  NH2 ARG A  21      -1.430  15.366 -10.799  1.00  0.86           N  
ATOM    338  H   ARG A  21       3.654  10.919 -10.708  1.00  0.86           H  
ATOM    339  HA  ARG A  21       1.309   9.323 -11.078  1.00  0.86           H  
ATOM    340 1HB  ARG A  21       2.764  11.281 -12.867  1.00  0.86           H  
ATOM    341 2HB  ARG A  21       1.239  10.535 -13.327  1.00  0.86           H  
ATOM    342 1HG  ARG A  21       0.157  11.534 -11.355  1.00  0.86           H  
ATOM    343 2HG  ARG A  21       1.703  12.268 -10.883  1.00  0.86           H  
ATOM    344 1HD  ARG A  21       1.743  13.451 -13.031  1.00  0.86           H  
ATOM    345 2HD  ARG A  21       0.113  12.814 -13.371  1.00  0.86           H  
ATOM    346  HE  ARG A  21       0.866  14.911 -11.487  1.00  0.86           H  
ATOM    347 1HH1 ARG A  21      -1.662  12.633 -12.451  1.00  0.86           H  
ATOM    348 2HH1 ARG A  21      -2.926  13.546 -11.660  1.00  0.86           H  
ATOM    349 1HH2 ARG A  21      -0.708  16.046 -10.505  1.00  0.86           H  
ATOM    350 2HH2 ARG A  21      -2.394  15.500 -10.545  1.00  0.86           H  
ATOM    351  N   GLU A  22       3.883   8.502 -13.017  1.00  0.87           N  
ATOM    352  CA  GLU A  22       4.355   7.441 -13.908  1.00  0.87           C  
ATOM    353  C   GLU A  22       4.412   6.094 -13.197  1.00  0.87           C  
ATOM    354  O   GLU A  22       4.034   5.065 -13.769  1.00  0.87           O  
ATOM    355  CB  GLU A  22       5.731   7.792 -14.490  1.00  0.87           C  
ATOM    356  CG  GLU A  22       5.719   8.946 -15.506  1.00  0.87           C  
ATOM    357  CD  GLU A  22       7.096   9.293 -16.055  1.00  0.87           C  
ATOM    358  OE1 GLU A  22       8.066   8.722 -15.612  1.00  0.87           O  
ATOM    359  OE2 GLU A  22       7.168  10.135 -16.923  1.00  0.87           O  
ATOM    360  H   GLU A  22       4.500   9.281 -12.785  1.00  0.87           H  
ATOM    361  HA  GLU A  22       3.651   7.353 -14.734  1.00  0.87           H  
ATOM    362 1HB  GLU A  22       6.399   8.080 -13.673  1.00  0.87           H  
ATOM    363 2HB  GLU A  22       6.159   6.914 -14.971  1.00  0.87           H  
ATOM    364 1HG  GLU A  22       5.071   8.671 -16.336  1.00  0.87           H  
ATOM    365 2HG  GLU A  22       5.292   9.825 -15.029  1.00  0.87           H  
ATOM    366  N   VAL A  23       4.848   6.103 -11.940  1.00  0.87           N  
ATOM    367  CA  VAL A  23       4.918   4.893 -11.141  1.00  0.87           C  
ATOM    368  C   VAL A  23       3.533   4.370 -10.814  1.00  0.87           C  
ATOM    369  O   VAL A  23       3.256   3.178 -10.971  1.00  0.87           O  
ATOM    370  CB  VAL A  23       5.694   5.143  -9.838  1.00  0.87           C  
ATOM    371  CG1 VAL A  23       5.581   3.952  -8.922  1.00  0.87           C  
ATOM    372  CG2 VAL A  23       7.158   5.381 -10.134  1.00  0.87           C  
ATOM    373  H   VAL A  23       5.164   6.985 -11.530  1.00  0.87           H  
ATOM    374  HA  VAL A  23       5.449   4.134 -11.717  1.00  0.87           H  
ATOM    375  HB  VAL A  23       5.269   6.016  -9.333  1.00  0.87           H  
ATOM    376 1HG1 VAL A  23       6.123   4.153  -8.005  1.00  0.87           H  
ATOM    377 2HG1 VAL A  23       4.535   3.782  -8.694  1.00  0.87           H  
ATOM    378 3HG1 VAL A  23       5.998   3.072  -9.408  1.00  0.87           H  
ATOM    379 1HG2 VAL A  23       7.688   5.562  -9.200  1.00  0.87           H  
ATOM    380 2HG2 VAL A  23       7.574   4.503 -10.624  1.00  0.87           H  
ATOM    381 3HG2 VAL A  23       7.269   6.240 -10.786  1.00  0.87           H  
ATOM    382  N   SER A  24       2.637   5.268 -10.406  1.00  0.88           N  
ATOM    383  CA  SER A  24       1.298   4.862 -10.036  1.00  0.88           C  
ATOM    384  C   SER A  24       0.604   4.189 -11.217  1.00  0.88           C  
ATOM    385  O   SER A  24      -0.042   3.141 -11.063  1.00  0.88           O  
ATOM    386  CB  SER A  24       0.513   6.086  -9.614  1.00  0.88           C  
ATOM    387  OG  SER A  24       1.068   6.673  -8.479  1.00  0.88           O  
ATOM    388  H   SER A  24       2.893   6.250 -10.309  1.00  0.88           H  
ATOM    389  HA  SER A  24       1.365   4.165  -9.213  1.00  0.88           H  
ATOM    390 1HB  SER A  24       0.495   6.810 -10.430  1.00  0.88           H  
ATOM    391 2HB  SER A  24      -0.512   5.797  -9.404  1.00  0.88           H  
ATOM    392  HG  SER A  24       1.942   7.014  -8.774  1.00  0.88           H  
ATOM    393  N   GLU A  25       0.762   4.776 -12.411  1.00  0.88           N  
ATOM    394  CA  GLU A  25       0.159   4.225 -13.613  1.00  0.88           C  
ATOM    395  C   GLU A  25       0.781   2.890 -13.997  1.00  0.88           C  
ATOM    396  O   GLU A  25       0.063   1.930 -14.291  1.00  0.88           O  
ATOM    397  CB  GLU A  25       0.267   5.206 -14.786  1.00  0.88           C  
ATOM    398  CG  GLU A  25      -0.400   4.693 -16.076  1.00  0.88           C  
ATOM    399  CD  GLU A  25      -0.403   5.694 -17.231  1.00  0.88           C  
ATOM    400  OE1 GLU A  25       0.083   6.787 -17.071  1.00  0.88           O  
ATOM    401  OE2 GLU A  25      -0.898   5.337 -18.284  1.00  0.88           O  
ATOM    402  H   GLU A  25       1.295   5.646 -12.485  1.00  0.88           H  
ATOM    403  HA  GLU A  25      -0.898   4.056 -13.415  1.00  0.88           H  
ATOM    404 1HB  GLU A  25      -0.197   6.154 -14.511  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       1.321   5.406 -14.995  1.00  0.88           H  
ATOM    406 1HG  GLU A  25       0.131   3.795 -16.395  1.00  0.88           H  
ATOM    407 2HG  GLU A  25      -1.425   4.406 -15.848  1.00  0.88           H  
ATOM    408  N   ALA A  26       2.117   2.803 -13.973  1.00  0.90           N  
ATOM    409  CA  ALA A  26       2.783   1.568 -14.359  1.00  0.90           C  
ATOM    410  C   ALA A  26       2.349   0.402 -13.481  1.00  0.90           C  
ATOM    411  O   ALA A  26       2.100  -0.704 -13.985  1.00  0.90           O  
ATOM    412  CB  ALA A  26       4.287   1.752 -14.250  1.00  0.90           C  
ATOM    413  H   ALA A  26       2.686   3.612 -13.724  1.00  0.90           H  
ATOM    414  HA  ALA A  26       2.515   1.344 -15.388  1.00  0.90           H  
ATOM    415 1HB  ALA A  26       4.790   0.839 -14.558  1.00  0.90           H  
ATOM    416 2HB  ALA A  26       4.597   2.578 -14.892  1.00  0.90           H  
ATOM    417 3HB  ALA A  26       4.546   1.983 -13.215  1.00  0.90           H  
ATOM    418  N   ILE A  27       2.206   0.648 -12.179  1.00  0.92           N  
ATOM    419  CA  ILE A  27       1.780  -0.389 -11.255  1.00  0.92           C  
ATOM    420  C   ILE A  27       0.344  -0.777 -11.493  1.00  0.92           C  
ATOM    421  O   ILE A  27       0.007  -1.961 -11.555  1.00  0.92           O  
ATOM    422  CB  ILE A  27       1.931   0.060  -9.809  1.00  0.92           C  
ATOM    423  CG1 ILE A  27       3.377   0.222  -9.483  1.00  0.92           C  
ATOM    424  CG2 ILE A  27       1.261  -0.931  -8.869  1.00  0.92           C  
ATOM    425  CD1 ILE A  27       3.611   0.918  -8.203  1.00  0.92           C  
ATOM    426  H   ILE A  27       2.429   1.581 -11.815  1.00  0.92           H  
ATOM    427  HA  ILE A  27       2.405  -1.267 -11.413  1.00  0.92           H  
ATOM    428  HB  ILE A  27       1.464   1.041  -9.697  1.00  0.92           H  
ATOM    429 1HG1 ILE A  27       3.842  -0.760  -9.436  1.00  0.92           H  
ATOM    430 2HG1 ILE A  27       3.856   0.795 -10.277  1.00  0.92           H  
ATOM    431 1HG2 ILE A  27       1.369  -0.580  -7.848  1.00  0.92           H  
ATOM    432 2HG2 ILE A  27       0.203  -1.011  -9.116  1.00  0.92           H  
ATOM    433 3HG2 ILE A  27       1.733  -1.906  -8.974  1.00  0.92           H  
ATOM    434 1HD1 ILE A  27       4.679   0.993  -8.062  1.00  0.92           H  
ATOM    435 2HD1 ILE A  27       3.173   1.912  -8.246  1.00  0.92           H  
ATOM    436 3HD1 ILE A  27       3.163   0.359  -7.383  1.00  0.92           H  
ATOM    437  N   SER A  28      -0.518   0.221 -11.644  1.00  0.96           N  
ATOM    438  CA  SER A  28      -1.925  -0.045 -11.839  1.00  0.96           C  
ATOM    439  C   SER A  28      -2.149  -0.877 -13.084  1.00  0.96           C  
ATOM    440  O   SER A  28      -2.899  -1.857 -13.077  1.00  0.96           O  
ATOM    441  CB  SER A  28      -2.642   1.261 -11.987  1.00  0.96           C  
ATOM    442  OG  SER A  28      -2.521   1.987 -10.833  1.00  0.96           O  
ATOM    443  H   SER A  28      -0.204   1.193 -11.596  1.00  0.96           H  
ATOM    444  HA  SER A  28      -2.305  -0.585 -10.970  1.00  0.96           H  
ATOM    445 1HB  SER A  28      -2.225   1.824 -12.821  1.00  0.96           H  
ATOM    446 2HB  SER A  28      -3.692   1.080 -12.200  1.00  0.96           H  
ATOM    447  HG  SER A  28      -1.591   2.311 -10.819  1.00  0.96           H  
ATOM    448  N   ARG A  29      -1.447  -0.536 -14.168  1.00  1.00           N  
ATOM    449  CA  ARG A  29      -1.615  -1.311 -15.379  1.00  1.00           C  
ATOM    450  C   ARG A  29      -1.050  -2.720 -15.222  1.00  1.00           C  
ATOM    451  O   ARG A  29      -1.720  -3.700 -15.555  1.00  1.00           O  
ATOM    452  CB  ARG A  29      -0.937  -0.620 -16.554  1.00  1.00           C  
ATOM    453  CG  ARG A  29      -1.630   0.645 -17.052  1.00  1.00           C  
ATOM    454  CD  ARG A  29      -0.932   1.221 -18.237  1.00  1.00           C  
ATOM    455  NE  ARG A  29      -1.553   2.455 -18.702  1.00  1.00           N  
ATOM    456  CZ  ARG A  29      -2.613   2.540 -19.511  1.00  1.00           C  
ATOM    457  NH1 ARG A  29      -3.219   1.463 -19.971  1.00  1.00           N  
ATOM    458  NH2 ARG A  29      -3.028   3.741 -19.830  1.00  1.00           N  
ATOM    459  H   ARG A  29      -0.827   0.275 -14.154  1.00  1.00           H  
ATOM    460  HA  ARG A  29      -2.680  -1.387 -15.592  1.00  1.00           H  
ATOM    461 1HB  ARG A  29       0.076  -0.336 -16.256  1.00  1.00           H  
ATOM    462 2HB  ARG A  29      -0.852  -1.313 -17.388  1.00  1.00           H  
ATOM    463 1HG  ARG A  29      -2.657   0.417 -17.329  1.00  1.00           H  
ATOM    464 2HG  ARG A  29      -1.623   1.394 -16.256  1.00  1.00           H  
ATOM    465 1HD  ARG A  29       0.100   1.446 -17.963  1.00  1.00           H  
ATOM    466 2HD  ARG A  29      -0.943   0.503 -19.053  1.00  1.00           H  
ATOM    467  HE  ARG A  29      -1.153   3.355 -18.404  1.00  1.00           H  
ATOM    468 1HH1 ARG A  29      -2.882   0.546 -19.714  1.00  1.00           H  
ATOM    469 2HH1 ARG A  29      -4.018   1.554 -20.581  1.00  1.00           H  
ATOM    470 1HH2 ARG A  29      -2.506   4.542 -19.442  1.00  1.00           H  
ATOM    471 2HH2 ARG A  29      -3.821   3.872 -20.436  1.00  1.00           H  
ATOM    472  N   SER A  30       0.122  -2.840 -14.596  1.00  1.03           N  
ATOM    473  CA  SER A  30       0.782  -4.130 -14.436  1.00  1.03           C  
ATOM    474  C   SER A  30      -0.049  -5.123 -13.631  1.00  1.03           C  
ATOM    475  O   SER A  30      -0.078  -6.317 -13.940  1.00  1.03           O  
ATOM    476  CB  SER A  30       2.119  -3.929 -13.749  1.00  1.03           C  
ATOM    477  OG  SER A  30       2.994  -3.184 -14.555  1.00  1.03           O  
ATOM    478  H   SER A  30       0.625  -2.010 -14.283  1.00  1.03           H  
ATOM    479  HA  SER A  30       0.952  -4.549 -15.425  1.00  1.03           H  
ATOM    480 1HB  SER A  30       1.964  -3.414 -12.800  1.00  1.03           H  
ATOM    481 2HB  SER A  30       2.557  -4.899 -13.527  1.00  1.03           H  
ATOM    482  HG  SER A  30       2.635  -2.266 -14.552  1.00  1.03           H  
ATOM    483  N   LEU A  31      -0.720  -4.632 -12.596  1.00  1.06           N  
ATOM    484  CA  LEU A  31      -1.518  -5.477 -11.722  1.00  1.06           C  
ATOM    485  C   LEU A  31      -3.019  -5.457 -12.019  1.00  1.06           C  
ATOM    486  O   LEU A  31      -3.795  -6.031 -11.254  1.00  1.06           O  
ATOM    487  CB  LEU A  31      -1.314  -5.017 -10.285  1.00  1.06           C  
ATOM    488  CG  LEU A  31       0.121  -5.060  -9.788  1.00  1.06           C  
ATOM    489  CD1 LEU A  31       0.162  -4.511  -8.383  1.00  1.06           C  
ATOM    490  CD2 LEU A  31       0.640  -6.484  -9.857  1.00  1.06           C  
ATOM    491  H   LEU A  31      -0.636  -3.636 -12.382  1.00  1.06           H  
ATOM    492  HA  LEU A  31      -1.164  -6.501 -11.826  1.00  1.06           H  
ATOM    493 1HB  LEU A  31      -1.657  -3.982 -10.211  1.00  1.06           H  
ATOM    494 2HB  LEU A  31      -1.925  -5.632  -9.628  1.00  1.06           H  
ATOM    495  HG  LEU A  31       0.742  -4.415 -10.416  1.00  1.06           H  
ATOM    496 1HD1 LEU A  31       1.188  -4.516  -8.018  1.00  1.06           H  
ATOM    497 2HD1 LEU A  31      -0.216  -3.496  -8.396  1.00  1.06           H  
ATOM    498 3HD1 LEU A  31      -0.458  -5.124  -7.733  1.00  1.06           H  
ATOM    499 1HD2 LEU A  31       1.671  -6.513  -9.505  1.00  1.06           H  
ATOM    500 2HD2 LEU A  31       0.024  -7.128  -9.229  1.00  1.06           H  
ATOM    501 3HD2 LEU A  31       0.598  -6.837 -10.890  1.00  1.06           H  
ATOM    502  N   ASP A  32      -3.446  -4.766 -13.084  1.00  1.08           N  
ATOM    503  CA  ASP A  32      -4.873  -4.600 -13.399  1.00  1.08           C  
ATOM    504  C   ASP A  32      -5.637  -4.072 -12.171  1.00  1.08           C  
ATOM    505  O   ASP A  32      -6.696  -4.588 -11.806  1.00  1.08           O  
ATOM    506  CB  ASP A  32      -5.492  -5.925 -13.880  1.00  1.08           C  
ATOM    507  CG  ASP A  32      -6.846  -5.759 -14.625  1.00  1.08           C  
ATOM    508  OD1 ASP A  32      -7.063  -4.718 -15.204  1.00  1.08           O  
ATOM    509  OD2 ASP A  32      -7.630  -6.685 -14.616  1.00  1.08           O  
ATOM    510  H   ASP A  32      -2.769  -4.342 -13.721  1.00  1.08           H  
ATOM    511  HA  ASP A  32      -4.962  -3.861 -14.197  1.00  1.08           H  
ATOM    512 1HB  ASP A  32      -4.788  -6.427 -14.543  1.00  1.08           H  
ATOM    513 2HB  ASP A  32      -5.652  -6.579 -13.021  1.00  1.08           H  
ATOM    514  N   ALA A  33      -5.076  -3.049 -11.525  1.00  1.08           N  
ATOM    515  CA  ALA A  33      -5.659  -2.471 -10.319  1.00  1.08           C  
ATOM    516  C   ALA A  33      -6.149  -1.040 -10.589  1.00  1.08           C  
ATOM    517  O   ALA A  33      -5.679  -0.414 -11.534  1.00  1.08           O  
ATOM    518  CB  ALA A  33      -4.624  -2.491  -9.199  1.00  1.08           C  
ATOM    519  H   ALA A  33      -4.217  -2.659 -11.912  1.00  1.08           H  
ATOM    520  HA  ALA A  33      -6.489  -3.097 -10.027  1.00  1.08           H  
ATOM    521 1HB  ALA A  33      -5.057  -2.090  -8.286  1.00  1.08           H  
ATOM    522 2HB  ALA A  33      -4.299  -3.519  -9.028  1.00  1.08           H  
ATOM    523 3HB  ALA A  33      -3.768  -1.885  -9.485  1.00  1.08           H  
ATOM    524  N   PRO A  34      -7.157  -0.521  -9.861  1.00  1.07           N  
ATOM    525  CA  PRO A  34      -7.566   0.872  -9.913  1.00  1.07           C  
ATOM    526  C   PRO A  34      -6.390   1.766  -9.545  1.00  1.07           C  
ATOM    527  O   PRO A  34      -5.672   1.497  -8.579  1.00  1.07           O  
ATOM    528  CB  PRO A  34      -8.683   0.940  -8.865  1.00  1.07           C  
ATOM    529  CG  PRO A  34      -9.222  -0.474  -8.792  1.00  1.07           C  
ATOM    530  CD  PRO A  34      -8.006  -1.369  -8.998  1.00  1.07           C  
ATOM    531  HA  PRO A  34      -7.942   1.108 -10.920  1.00  1.07           H  
ATOM    532 1HB  PRO A  34      -8.277   1.295  -7.905  1.00  1.07           H  
ATOM    533 2HB  PRO A  34      -9.444   1.672  -9.175  1.00  1.07           H  
ATOM    534 1HG  PRO A  34      -9.712  -0.642  -7.819  1.00  1.07           H  
ATOM    535 2HG  PRO A  34      -9.992  -0.623  -9.563  1.00  1.07           H  
ATOM    536 1HD  PRO A  34      -7.502  -1.592  -8.045  1.00  1.07           H  
ATOM    537 2HD  PRO A  34      -8.356  -2.269  -9.519  1.00  1.07           H  
ATOM    538  N   LEU A  35      -6.267   2.898 -10.228  1.00  1.03           N  
ATOM    539  CA  LEU A  35      -5.190   3.852  -9.962  1.00  1.03           C  
ATOM    540  C   LEU A  35      -5.204   4.358  -8.522  1.00  1.03           C  
ATOM    541  O   LEU A  35      -4.163   4.609  -7.915  1.00  1.03           O  
ATOM    542  CB  LEU A  35      -5.290   5.022 -10.943  1.00  1.03           C  
ATOM    543  CG  LEU A  35      -4.112   6.014 -10.946  1.00  1.03           C  
ATOM    544  CD1 LEU A  35      -2.829   5.272 -11.311  1.00  1.03           C  
ATOM    545  CD2 LEU A  35      -4.389   7.113 -11.957  1.00  1.03           C  
ATOM    546  H   LEU A  35      -6.904   3.082 -10.991  1.00  1.03           H  
ATOM    547  HA  LEU A  35      -4.248   3.354 -10.122  1.00  1.03           H  
ATOM    548 1HB  LEU A  35      -5.384   4.618 -11.949  1.00  1.03           H  
ATOM    549 2HB  LEU A  35      -6.193   5.587 -10.713  1.00  1.03           H  
ATOM    550  HG  LEU A  35      -3.991   6.450  -9.955  1.00  1.03           H  
ATOM    551 1HD1 LEU A  35      -1.999   5.971 -11.323  1.00  1.03           H  
ATOM    552 2HD1 LEU A  35      -2.638   4.494 -10.576  1.00  1.03           H  
ATOM    553 3HD1 LEU A  35      -2.935   4.822 -12.297  1.00  1.03           H  
ATOM    554 1HD2 LEU A  35      -3.556   7.816 -11.965  1.00  1.03           H  
ATOM    555 2HD2 LEU A  35      -4.504   6.675 -12.949  1.00  1.03           H  
ATOM    556 3HD2 LEU A  35      -5.305   7.637 -11.684  1.00  1.03           H  
ATOM    557  N   THR A  36      -6.399   4.472  -7.962  1.00  0.98           N  
ATOM    558  CA  THR A  36      -6.578   5.005  -6.624  1.00  0.98           C  
ATOM    559  C   THR A  36      -6.113   4.042  -5.533  1.00  0.98           C  
ATOM    560  O   THR A  36      -6.024   4.424  -4.366  1.00  0.98           O  
ATOM    561  CB  THR A  36      -8.053   5.367  -6.406  1.00  0.98           C  
ATOM    562  OG1 THR A  36      -8.865   4.191  -6.539  1.00  0.98           O  
ATOM    563  CG2 THR A  36      -8.481   6.383  -7.450  1.00  0.98           C  
ATOM    564  H   THR A  36      -7.209   4.211  -8.499  1.00  0.98           H  
ATOM    565  HA  THR A  36      -5.985   5.915  -6.539  1.00  0.98           H  
ATOM    566  HB  THR A  36      -8.186   5.788  -5.408  1.00  0.98           H  
ATOM    567  HG1 THR A  36      -8.684   3.596  -5.806  1.00  0.98           H  
ATOM    568 1HG2 THR A  36      -9.530   6.640  -7.300  1.00  0.98           H  
ATOM    569 2HG2 THR A  36      -7.869   7.280  -7.355  1.00  0.98           H  
ATOM    570 3HG2 THR A  36      -8.349   5.957  -8.444  1.00  0.98           H  
ATOM    571  N   SER A  37      -5.842   2.785  -5.894  1.00  0.93           N  
ATOM    572  CA  SER A  37      -5.365   1.816  -4.925  1.00  0.93           C  
ATOM    573  C   SER A  37      -3.843   1.838  -4.803  1.00  0.93           C  
ATOM    574  O   SER A  37      -3.287   1.130  -3.959  1.00  0.93           O  
ATOM    575  CB  SER A  37      -5.825   0.411  -5.273  1.00  0.93           C  
ATOM    576  OG  SER A  37      -5.209  -0.074  -6.439  1.00  0.93           O  
ATOM    577  H   SER A  37      -5.917   2.495  -6.869  1.00  0.93           H  
ATOM    578  HA  SER A  37      -5.783   2.073  -3.951  1.00  0.93           H  
ATOM    579 1HB  SER A  37      -5.613  -0.259  -4.443  1.00  0.93           H  
ATOM    580 2HB  SER A  37      -6.903   0.420  -5.420  1.00  0.93           H  
ATOM    581  HG  SER A  37      -5.270   0.646  -7.109  1.00  0.93           H  
ATOM    582  N   VAL A  38      -3.150   2.614  -5.649  1.00  0.87           N  
ATOM    583  CA  VAL A  38      -1.696   2.564  -5.601  1.00  0.87           C  
ATOM    584  C   VAL A  38      -1.112   3.734  -4.820  1.00  0.87           C  
ATOM    585  O   VAL A  38      -1.419   4.895  -5.092  1.00  0.87           O  
ATOM    586  CB  VAL A  38      -1.082   2.592  -7.011  1.00  0.87           C  
ATOM    587  CG1 VAL A  38       0.454   2.511  -6.888  1.00  0.87           C  
ATOM    588  CG2 VAL A  38      -1.633   1.462  -7.882  1.00  0.87           C  
ATOM    589  H   VAL A  38      -3.616   3.221  -6.327  1.00  0.87           H  
ATOM    590  HA  VAL A  38      -1.391   1.639  -5.109  1.00  0.87           H  
ATOM    591  HB  VAL A  38      -1.322   3.546  -7.491  1.00  0.87           H  
ATOM    592 1HG1 VAL A  38       0.885   2.539  -7.866  1.00  0.87           H  
ATOM    593 2HG1 VAL A  38       0.832   3.343  -6.303  1.00  0.87           H  
ATOM    594 3HG1 VAL A  38       0.732   1.574  -6.402  1.00  0.87           H  
ATOM    595 1HG2 VAL A  38      -1.168   1.526  -8.859  1.00  0.87           H  
ATOM    596 2HG2 VAL A  38      -1.415   0.515  -7.460  1.00  0.87           H  
ATOM    597 3HG2 VAL A  38      -2.721   1.569  -7.982  1.00  0.87           H  
ATOM    598  N   ARG A  39      -0.270   3.417  -3.844  1.00  0.82           N  
ATOM    599  CA  ARG A  39       0.400   4.433  -3.041  1.00  0.82           C  
ATOM    600  C   ARG A  39       1.868   4.520  -3.435  1.00  0.82           C  
ATOM    601  O   ARG A  39       2.505   3.489  -3.642  1.00  0.82           O  
ATOM    602  CB  ARG A  39       0.291   4.117  -1.563  1.00  0.82           C  
ATOM    603  CG  ARG A  39       0.998   5.099  -0.636  1.00  0.82           C  
ATOM    604  CD  ARG A  39       0.783   4.766   0.790  1.00  0.82           C  
ATOM    605  NE  ARG A  39       1.504   5.670   1.662  1.00  0.82           N  
ATOM    606  CZ  ARG A  39       1.561   5.557   3.002  1.00  0.82           C  
ATOM    607  NH1 ARG A  39       0.922   4.581   3.607  1.00  0.82           N  
ATOM    608  NH2 ARG A  39       2.263   6.426   3.706  1.00  0.82           N  
ATOM    609  H   ARG A  39      -0.072   2.429  -3.670  1.00  0.82           H  
ATOM    610  HA  ARG A  39      -0.070   5.397  -3.229  1.00  0.82           H  
ATOM    611 1HB  ARG A  39      -0.756   4.066  -1.274  1.00  0.82           H  
ATOM    612 2HB  ARG A  39       0.715   3.153  -1.404  1.00  0.82           H  
ATOM    613 1HG  ARG A  39       2.072   5.065  -0.827  1.00  0.82           H  
ATOM    614 2HG  ARG A  39       0.631   6.108  -0.821  1.00  0.82           H  
ATOM    615 1HD  ARG A  39      -0.278   4.833   1.028  1.00  0.82           H  
ATOM    616 2HD  ARG A  39       1.136   3.755   0.983  1.00  0.82           H  
ATOM    617  HE  ARG A  39       2.013   6.432   1.231  1.00  0.82           H  
ATOM    618 1HH1 ARG A  39       0.376   3.924   3.067  1.00  0.82           H  
ATOM    619 2HH1 ARG A  39       0.965   4.496   4.612  1.00  0.82           H  
ATOM    620 1HH2 ARG A  39       2.755   7.175   3.239  1.00  0.82           H  
ATOM    621 2HH2 ARG A  39       2.307   6.342   4.710  1.00  0.82           H  
ATOM    622  N   VAL A  40       2.380   5.738  -3.579  1.00  0.78           N  
ATOM    623  CA  VAL A  40       3.785   5.924  -3.920  1.00  0.78           C  
ATOM    624  C   VAL A  40       4.480   6.836  -2.913  1.00  0.78           C  
ATOM    625  O   VAL A  40       4.026   7.953  -2.658  1.00  0.78           O  
ATOM    626  CB  VAL A  40       3.923   6.534  -5.323  1.00  0.78           C  
ATOM    627  CG1 VAL A  40       5.373   6.734  -5.646  1.00  0.78           C  
ATOM    628  CG2 VAL A  40       3.283   5.621  -6.388  1.00  0.78           C  
ATOM    629  H   VAL A  40       1.794   6.548  -3.433  1.00  0.78           H  
ATOM    630  HA  VAL A  40       4.286   4.955  -3.902  1.00  0.78           H  
ATOM    631  HB  VAL A  40       3.446   7.496  -5.328  1.00  0.78           H  
ATOM    632 1HG1 VAL A  40       5.478   7.169  -6.628  1.00  0.78           H  
ATOM    633 2HG1 VAL A  40       5.835   7.390  -4.911  1.00  0.78           H  
ATOM    634 3HG1 VAL A  40       5.845   5.767  -5.624  1.00  0.78           H  
ATOM    635 1HG2 VAL A  40       3.400   6.082  -7.371  1.00  0.78           H  
ATOM    636 2HG2 VAL A  40       3.770   4.653  -6.386  1.00  0.78           H  
ATOM    637 3HG2 VAL A  40       2.224   5.490  -6.178  1.00  0.78           H  
ATOM    638  N   ILE A  41       5.587   6.360  -2.362  1.00  0.75           N  
ATOM    639  CA  ILE A  41       6.379   7.106  -1.395  1.00  0.75           C  
ATOM    640  C   ILE A  41       7.766   7.420  -1.946  1.00  0.75           C  
ATOM    641  O   ILE A  41       8.440   6.525  -2.459  1.00  0.75           O  
ATOM    642  CB  ILE A  41       6.543   6.280  -0.100  1.00  0.75           C  
ATOM    643  CG1 ILE A  41       5.162   5.981   0.513  1.00  0.75           C  
ATOM    644  CG2 ILE A  41       7.456   7.007   0.889  1.00  0.75           C  
ATOM    645  CD1 ILE A  41       5.215   4.953   1.613  1.00  0.75           C  
ATOM    646  H   ILE A  41       5.879   5.413  -2.597  1.00  0.75           H  
ATOM    647  HA  ILE A  41       5.873   8.043  -1.168  1.00  0.75           H  
ATOM    648  HB  ILE A  41       6.990   5.316  -0.352  1.00  0.75           H  
ATOM    649 1HG1 ILE A  41       4.738   6.900   0.908  1.00  0.75           H  
ATOM    650 2HG1 ILE A  41       4.505   5.598  -0.265  1.00  0.75           H  
ATOM    651 1HG2 ILE A  41       7.574   6.403   1.785  1.00  0.75           H  
ATOM    652 2HG2 ILE A  41       8.435   7.168   0.436  1.00  0.75           H  
ATOM    653 3HG2 ILE A  41       7.018   7.969   1.153  1.00  0.75           H  
ATOM    654 1HD1 ILE A  41       4.220   4.769   1.996  1.00  0.75           H  
ATOM    655 2HD1 ILE A  41       5.622   4.021   1.213  1.00  0.75           H  
ATOM    656 3HD1 ILE A  41       5.853   5.310   2.417  1.00  0.75           H  
ATOM    657  N   ILE A  42       8.184   8.681  -1.854  1.00  0.74           N  
ATOM    658  CA  ILE A  42       9.530   9.047  -2.286  1.00  0.74           C  
ATOM    659  C   ILE A  42      10.363   9.451  -1.079  1.00  0.74           C  
ATOM    660  O   ILE A  42       9.948  10.295  -0.278  1.00  0.74           O  
ATOM    661  CB  ILE A  42       9.568  10.211  -3.306  1.00  0.74           C  
ATOM    662  CG1 ILE A  42       8.816   9.866  -4.591  1.00  0.74           C  
ATOM    663  CG2 ILE A  42      11.027  10.533  -3.675  1.00  0.74           C  
ATOM    664  CD1 ILE A  42       8.697  11.070  -5.504  1.00  0.74           C  
ATOM    665  H   ILE A  42       7.575   9.381  -1.453  1.00  0.74           H  
ATOM    666  HA  ILE A  42      10.003   8.181  -2.747  1.00  0.74           H  
ATOM    667  HB  ILE A  42       9.101  11.093  -2.871  1.00  0.74           H  
ATOM    668 1HG1 ILE A  42       9.346   9.073  -5.117  1.00  0.74           H  
ATOM    669 2HG1 ILE A  42       7.813   9.511  -4.347  1.00  0.74           H  
ATOM    670 1HG2 ILE A  42      11.039  11.355  -4.384  1.00  0.74           H  
ATOM    671 2HG2 ILE A  42      11.588  10.822  -2.788  1.00  0.74           H  
ATOM    672 3HG2 ILE A  42      11.494   9.652  -4.126  1.00  0.74           H  
ATOM    673 1HD1 ILE A  42       8.174  10.817  -6.402  1.00  0.74           H  
ATOM    674 2HD1 ILE A  42       8.157  11.861  -4.989  1.00  0.74           H  
ATOM    675 3HD1 ILE A  42       9.691  11.421  -5.763  1.00  0.74           H  
ATOM    676  N   THR A  43      11.525   8.837  -0.949  1.00  0.74           N  
ATOM    677  CA  THR A  43      12.466   9.135   0.113  1.00  0.74           C  
ATOM    678  C   THR A  43      13.674   9.815  -0.497  1.00  0.74           C  
ATOM    679  O   THR A  43      14.212   9.346  -1.504  1.00  0.74           O  
ATOM    680  CB  THR A  43      12.904   7.862   0.869  1.00  0.74           C  
ATOM    681  OG1 THR A  43      11.755   7.254   1.477  1.00  0.74           O  
ATOM    682  CG2 THR A  43      13.943   8.183   1.929  1.00  0.74           C  
ATOM    683  H   THR A  43      11.778   8.143  -1.648  1.00  0.74           H  
ATOM    684  HA  THR A  43      12.005   9.826   0.821  1.00  0.74           H  
ATOM    685  HB  THR A  43      13.335   7.155   0.156  1.00  0.74           H  
ATOM    686  HG1 THR A  43      11.232   7.934   1.913  1.00  0.74           H  
ATOM    687 1HG2 THR A  43      14.233   7.264   2.437  1.00  0.74           H  
ATOM    688 2HG2 THR A  43      14.824   8.626   1.461  1.00  0.74           H  
ATOM    689 3HG2 THR A  43      13.527   8.882   2.650  1.00  0.74           H  
ATOM    690  N   GLU A  44      14.072  10.935   0.085  1.00  0.76           N  
ATOM    691  CA  GLU A  44      15.229  11.650  -0.416  1.00  0.76           C  
ATOM    692  C   GLU A  44      16.432  11.342   0.454  1.00  0.76           C  
ATOM    693  O   GLU A  44      16.303  11.209   1.674  1.00  0.76           O  
ATOM    694  CB  GLU A  44      14.960  13.151  -0.450  1.00  0.76           C  
ATOM    695  CG  GLU A  44      13.860  13.543  -1.398  1.00  0.76           C  
ATOM    696  CD  GLU A  44      13.598  15.024  -1.467  1.00  0.76           C  
ATOM    697  OE1 GLU A  44      14.261  15.782  -0.808  1.00  0.76           O  
ATOM    698  OE2 GLU A  44      12.698  15.388  -2.186  1.00  0.76           O  
ATOM    699  H   GLU A  44      13.577  11.281   0.895  1.00  0.76           H  
ATOM    700  HA  GLU A  44      15.443  11.316  -1.429  1.00  0.76           H  
ATOM    701 1HB  GLU A  44      14.694  13.499   0.547  1.00  0.76           H  
ATOM    702 2HB  GLU A  44      15.869  13.675  -0.752  1.00  0.76           H  
ATOM    703 1HG  GLU A  44      14.149  13.202  -2.379  1.00  0.76           H  
ATOM    704 2HG  GLU A  44      12.943  13.023  -1.120  1.00  0.76           H  
ATOM    705  N   MET A  45      17.597  11.284  -0.164  1.00  0.80           N  
ATOM    706  CA  MET A  45      18.831  11.048   0.567  1.00  0.80           C  
ATOM    707  C   MET A  45      19.970  11.889   0.017  1.00  0.80           C  
ATOM    708  O   MET A  45      19.995  12.252  -1.161  1.00  0.80           O  
ATOM    709  CB  MET A  45      19.133   9.551   0.496  1.00  0.80           C  
ATOM    710  CG  MET A  45      19.294   9.090  -0.917  1.00  0.80           C  
ATOM    711  SD  MET A  45      19.427   7.339  -1.168  1.00  0.80           S  
ATOM    712  CE  MET A  45      19.373   7.357  -2.967  1.00  0.80           C  
ATOM    713  H   MET A  45      17.604  11.347  -1.183  1.00  0.80           H  
ATOM    714  HA  MET A  45      18.681  11.332   1.607  1.00  0.80           H  
ATOM    715 1HB  MET A  45      20.055   9.334   1.032  1.00  0.80           H  
ATOM    716 2HB  MET A  45      18.324   8.982   0.959  1.00  0.80           H  
ATOM    717 1HG  MET A  45      18.471   9.443  -1.494  1.00  0.80           H  
ATOM    718 2HG  MET A  45      20.190   9.541  -1.289  1.00  0.80           H  
ATOM    719 1HE  MET A  45      19.437   6.341  -3.349  1.00  0.80           H  
ATOM    720 2HE  MET A  45      18.444   7.797  -3.288  1.00  0.80           H  
ATOM    721 3HE  MET A  45      20.201   7.948  -3.355  1.00  0.80           H  
ATOM    722  N   ALA A  46      20.918  12.223   0.873  1.00  0.86           N  
ATOM    723  CA  ALA A  46      22.049  13.004   0.406  1.00  0.86           C  
ATOM    724  C   ALA A  46      23.078  12.129  -0.276  1.00  0.86           C  
ATOM    725  O   ALA A  46      23.254  10.955   0.072  1.00  0.86           O  
ATOM    726  CB  ALA A  46      22.697  13.773   1.545  1.00  0.86           C  
ATOM    727  H   ALA A  46      20.861  11.933   1.839  1.00  0.86           H  
ATOM    728  HA  ALA A  46      21.680  13.722  -0.322  1.00  0.86           H  
ATOM    729 1HB  ALA A  46      23.510  14.378   1.148  1.00  0.86           H  
ATOM    730 2HB  ALA A  46      21.955  14.429   2.007  1.00  0.86           H  
ATOM    731 3HB  ALA A  46      23.087  13.092   2.276  1.00  0.86           H  
ATOM    732  N   LYS A  47      23.831  12.745  -1.178  1.00  0.93           N  
ATOM    733  CA  LYS A  47      24.950  12.102  -1.865  1.00  0.93           C  
ATOM    734  C   LYS A  47      26.042  11.648  -0.877  1.00  0.93           C  
ATOM    735  O   LYS A  47      26.894  10.814  -1.202  1.00  0.93           O  
ATOM    736  CB  LYS A  47      25.493  13.056  -2.933  1.00  0.93           C  
ATOM    737  CG  LYS A  47      26.136  14.332  -2.396  1.00  0.93           C  
ATOM    738  CD  LYS A  47      26.632  15.231  -3.530  1.00  0.93           C  
ATOM    739  CE  LYS A  47      27.317  16.483  -2.987  1.00  0.93           C  
ATOM    740  NZ  LYS A  47      27.783  17.384  -4.080  1.00  0.93           N  
ATOM    741  H   LYS A  47      23.607  13.706  -1.409  1.00  0.93           H  
ATOM    742  HA  LYS A  47      24.575  11.211  -2.367  1.00  0.93           H  
ATOM    743 1HB  LYS A  47      26.240  12.537  -3.535  1.00  0.93           H  
ATOM    744 2HB  LYS A  47      24.682  13.347  -3.602  1.00  0.93           H  
ATOM    745 1HG  LYS A  47      25.395  14.885  -1.815  1.00  0.93           H  
ATOM    746 2HG  LYS A  47      26.960  14.096  -1.746  1.00  0.93           H  
ATOM    747 1HD  LYS A  47      27.335  14.680  -4.154  1.00  0.93           H  
ATOM    748 2HD  LYS A  47      25.787  15.534  -4.149  1.00  0.93           H  
ATOM    749 1HE  LYS A  47      26.615  17.026  -2.356  1.00  0.93           H  
ATOM    750 2HE  LYS A  47      28.176  16.182  -2.384  1.00  0.93           H  
ATOM    751 1HZ  LYS A  47      28.229  18.197  -3.679  1.00  0.93           H  
ATOM    752 2HZ  LYS A  47      28.445  16.891  -4.665  1.00  0.93           H  
ATOM    753 3HZ  LYS A  47      26.993  17.675  -4.637  1.00  0.93           H  
ATOM    754  N   GLY A  48      26.021  12.234   0.330  1.00  1.02           N  
ATOM    755  CA  GLY A  48      26.963  11.912   1.395  1.00  1.02           C  
ATOM    756  C   GLY A  48      26.553  10.670   2.196  1.00  1.02           C  
ATOM    757  O   GLY A  48      27.281  10.254   3.100  1.00  1.02           O  
ATOM    758  H   GLY A  48      25.305  12.922   0.511  1.00  1.02           H  
ATOM    759 1HA  GLY A  48      27.951  11.751   0.963  1.00  1.02           H  
ATOM    760 2HA  GLY A  48      27.049  12.764   2.068  1.00  1.02           H  
ATOM    761  N   HIS A  49      25.377  10.102   1.903  1.00  1.15           N  
ATOM    762  CA  HIS A  49      24.931   8.900   2.599  1.00  1.15           C  
ATOM    763  C   HIS A  49      24.737   7.778   1.594  1.00  1.15           C  
ATOM    764  O   HIS A  49      24.926   6.600   1.902  1.00  1.15           O  
ATOM    765  CB  HIS A  49      23.604   9.121   3.341  1.00  1.15           C  
ATOM    766  CG  HIS A  49      23.658  10.178   4.410  1.00  1.15           C  
ATOM    767  ND1 HIS A  49      24.444  10.055   5.536  1.00  1.15           N  
ATOM    768  CD2 HIS A  49      22.986  11.341   4.550  1.00  1.15           C  
ATOM    769  CE1 HIS A  49      24.274  11.112   6.306  1.00  1.15           C  
ATOM    770  NE2 HIS A  49      23.393  11.908   5.730  1.00  1.15           N  
ATOM    771  H   HIS A  49      24.786  10.487   1.175  1.00  1.15           H  
ATOM    772  HA  HIS A  49      25.682   8.579   3.318  1.00  1.15           H  
ATOM    773 1HB  HIS A  49      22.835   9.406   2.617  1.00  1.15           H  
ATOM    774 2HB  HIS A  49      23.288   8.185   3.799  1.00  1.15           H  
ATOM    775  HD1 HIS A  49      25.051   9.289   5.755  1.00  1.15           H  
ATOM    776  HD2 HIS A  49      22.244  11.842   3.941  1.00  1.15           H  
ATOM    777  HE1 HIS A  49      24.818  11.208   7.245  1.00  1.15           H  
ATOM    778  N   PHE A  50      24.384   8.158   0.377  1.00  1.36           N  
ATOM    779  CA  PHE A  50      24.147   7.209  -0.692  1.00  1.36           C  
ATOM    780  C   PHE A  50      25.407   6.791  -1.389  1.00  1.36           C  
ATOM    781  O   PHE A  50      26.203   7.638  -1.792  1.00  1.36           O  
ATOM    782  CB  PHE A  50      23.207   7.787  -1.716  1.00  1.36           C  
ATOM    783  CG  PHE A  50      23.003   6.912  -2.917  1.00  1.36           C  
ATOM    784  CD1 PHE A  50      22.313   5.721  -2.838  1.00  1.36           C  
ATOM    785  CD2 PHE A  50      23.486   7.311  -4.144  1.00  1.36           C  
ATOM    786  CE1 PHE A  50      22.131   4.944  -3.966  1.00  1.36           C  
ATOM    787  CE2 PHE A  50      23.306   6.552  -5.265  1.00  1.36           C  
ATOM    788  CZ  PHE A  50      22.628   5.361  -5.178  1.00  1.36           C  
ATOM    789  H   PHE A  50      24.226   9.147   0.196  1.00  1.36           H  
ATOM    790  HA  PHE A  50      23.684   6.321  -0.261  1.00  1.36           H  
ATOM    791 1HB  PHE A  50      22.254   7.990  -1.258  1.00  1.36           H  
ATOM    792 2HB  PHE A  50      23.617   8.735  -2.043  1.00  1.36           H  
ATOM    793  HD1 PHE A  50      21.919   5.395  -1.877  1.00  1.36           H  
ATOM    794  HD2 PHE A  50      24.014   8.252  -4.209  1.00  1.36           H  
ATOM    795  HE1 PHE A  50      21.590   4.002  -3.893  1.00  1.36           H  
ATOM    796  HE2 PHE A  50      23.698   6.888  -6.223  1.00  1.36           H  
ATOM    797  HZ  PHE A  50      22.483   4.749  -6.068  1.00  1.36           H  
ATOM    798  N   GLY A  51      25.572   5.490  -1.560  1.00  1.61           N  
ATOM    799  CA  GLY A  51      26.727   4.985  -2.261  1.00  1.61           C  
ATOM    800  C   GLY A  51      26.377   3.806  -3.137  1.00  1.61           C  
ATOM    801  O   GLY A  51      25.306   3.209  -3.007  1.00  1.61           O  
ATOM    802  H   GLY A  51      24.884   4.846  -1.197  1.00  1.61           H  
ATOM    803 1HA  GLY A  51      27.146   5.771  -2.884  1.00  1.61           H  
ATOM    804 2HA  GLY A  51      27.491   4.694  -1.543  1.00  1.61           H  
ATOM    805  N   ILE A  52      27.299   3.478  -4.023  1.00  1.86           N  
ATOM    806  CA  ILE A  52      27.138   2.387  -4.964  1.00  1.86           C  
ATOM    807  C   ILE A  52      28.281   1.394  -4.817  1.00  1.86           C  
ATOM    808  O   ILE A  52      29.456   1.777  -4.812  1.00  1.86           O  
ATOM    809  CB  ILE A  52      27.053   2.930  -6.401  1.00  1.86           C  
ATOM    810  CG1 ILE A  52      25.835   3.890  -6.522  1.00  1.86           C  
ATOM    811  CG2 ILE A  52      26.936   1.783  -7.393  1.00  1.86           C  
ATOM    812  CD1 ILE A  52      25.767   4.636  -7.825  1.00  1.86           C  
ATOM    813  H   ILE A  52      28.160   4.024  -4.017  1.00  1.86           H  
ATOM    814  HA  ILE A  52      26.206   1.868  -4.741  1.00  1.86           H  
ATOM    815  HB  ILE A  52      27.950   3.508  -6.622  1.00  1.86           H  
ATOM    816 1HG1 ILE A  52      24.920   3.312  -6.399  1.00  1.86           H  
ATOM    817 2HG1 ILE A  52      25.884   4.632  -5.732  1.00  1.86           H  
ATOM    818 1HG2 ILE A  52      26.882   2.181  -8.404  1.00  1.86           H  
ATOM    819 2HG2 ILE A  52      27.806   1.134  -7.307  1.00  1.86           H  
ATOM    820 3HG2 ILE A  52      26.035   1.210  -7.179  1.00  1.86           H  
ATOM    821 1HD1 ILE A  52      24.891   5.284  -7.826  1.00  1.86           H  
ATOM    822 2HD1 ILE A  52      26.666   5.241  -7.948  1.00  1.86           H  
ATOM    823 3HD1 ILE A  52      25.692   3.926  -8.646  1.00  1.86           H  
ATOM    824  N   GLY A  53      27.947   0.122  -4.622  1.00  2.04           N  
ATOM    825  CA  GLY A  53      28.943  -0.944  -4.479  1.00  2.04           C  
ATOM    826  C   GLY A  53      29.613  -0.904  -3.106  1.00  2.04           C  
ATOM    827  O   GLY A  53      29.432  -1.798  -2.281  1.00  2.04           O  
ATOM    828  H   GLY A  53      26.966  -0.122  -4.601  1.00  2.04           H  
ATOM    829 1HA  GLY A  53      28.464  -1.912  -4.624  1.00  2.04           H  
ATOM    830 2HA  GLY A  53      29.698  -0.842  -5.258  1.00  2.04           H  
ATOM    831  N   GLY A  54      30.382   0.156  -2.879  1.00  2.08           N  
ATOM    832  CA  GLY A  54      31.066   0.394  -1.624  1.00  2.08           C  
ATOM    833  C   GLY A  54      31.574   1.832  -1.523  1.00  2.08           C  
ATOM    834  O   GLY A  54      32.350   2.146  -0.618  1.00  2.08           O  
ATOM    835  H   GLY A  54      30.465   0.839  -3.626  1.00  2.08           H  
ATOM    836 1HA  GLY A  54      30.387   0.186  -0.796  1.00  2.08           H  
ATOM    837 2HA  GLY A  54      31.904  -0.295  -1.533  1.00  2.08           H  
ATOM    838  N   GLU A  55      31.126   2.713  -2.431  1.00  1.98           N  
ATOM    839  CA  GLU A  55      31.601   4.104  -2.399  1.00  1.98           C  
ATOM    840  C   GLU A  55      30.485   5.147  -2.463  1.00  1.98           C  
ATOM    841  O   GLU A  55      29.511   5.008  -3.205  1.00  1.98           O  
ATOM    842  CB  GLU A  55      32.577   4.355  -3.560  1.00  1.98           C  
ATOM    843  CG  GLU A  55      33.877   3.524  -3.509  1.00  1.98           C  
ATOM    844  CD  GLU A  55      34.826   3.796  -4.665  1.00  1.98           C  
ATOM    845  OE1 GLU A  55      34.498   4.592  -5.513  1.00  1.98           O  
ATOM    846  OE2 GLU A  55      35.881   3.203  -4.689  1.00  1.98           O  
ATOM    847  H   GLU A  55      30.490   2.403  -3.164  1.00  1.98           H  
ATOM    848  HA  GLU A  55      32.136   4.259  -1.463  1.00  1.98           H  
ATOM    849 1HB  GLU A  55      32.077   4.130  -4.502  1.00  1.98           H  
ATOM    850 2HB  GLU A  55      32.852   5.411  -3.578  1.00  1.98           H  
ATOM    851 1HG  GLU A  55      34.391   3.734  -2.570  1.00  1.98           H  
ATOM    852 2HG  GLU A  55      33.616   2.468  -3.515  1.00  1.98           H  
ATOM    853  N   LEU A  56      30.655   6.230  -1.707  1.00  1.80           N  
ATOM    854  CA  LEU A  56      29.673   7.315  -1.703  1.00  1.80           C  
ATOM    855  C   LEU A  56      29.594   8.072  -3.013  1.00  1.80           C  
ATOM    856  O   LEU A  56      30.606   8.374  -3.641  1.00  1.80           O  
ATOM    857  CB  LEU A  56      29.953   8.302  -0.573  1.00  1.80           C  
ATOM    858  CG  LEU A  56      29.713   7.769   0.827  1.00  1.80           C  
ATOM    859  CD1 LEU A  56      30.146   8.812   1.836  1.00  1.80           C  
ATOM    860  CD2 LEU A  56      28.222   7.454   0.968  1.00  1.80           C  
ATOM    861  H   LEU A  56      31.476   6.300  -1.121  1.00  1.80           H  
ATOM    862  HA  LEU A  56      28.698   6.887  -1.509  1.00  1.80           H  
ATOM    863 1HB  LEU A  56      30.987   8.641  -0.641  1.00  1.80           H  
ATOM    864 2HB  LEU A  56      29.296   9.169  -0.707  1.00  1.80           H  
ATOM    865  HG  LEU A  56      30.297   6.866   0.994  1.00  1.80           H  
ATOM    866 1HD1 LEU A  56      29.966   8.443   2.845  1.00  1.80           H  
ATOM    867 2HD1 LEU A  56      31.207   9.025   1.710  1.00  1.80           H  
ATOM    868 3HD1 LEU A  56      29.571   9.725   1.678  1.00  1.80           H  
ATOM    869 1HD2 LEU A  56      28.011   7.079   1.968  1.00  1.80           H  
ATOM    870 2HD2 LEU A  56      27.648   8.363   0.791  1.00  1.80           H  
ATOM    871 3HD2 LEU A  56      27.935   6.706   0.236  1.00  1.80           H  
ATOM    872  N   ALA A  57      28.375   8.441  -3.387  1.00  1.61           N  
ATOM    873  CA  ALA A  57      28.110   9.221  -4.589  1.00  1.61           C  
ATOM    874  C   ALA A  57      28.853  10.557  -4.540  1.00  1.61           C  
ATOM    875  O   ALA A  57      29.329  11.051  -5.562  1.00  1.61           O  
ATOM    876  CB  ALA A  57      26.614   9.428  -4.739  1.00  1.61           C  
ATOM    877  H   ALA A  57      27.592   8.153  -2.809  1.00  1.61           H  
ATOM    878  HA  ALA A  57      28.480   8.665  -5.449  1.00  1.61           H  
ATOM    879 1HB  ALA A  57      26.404   9.992  -5.647  1.00  1.61           H  
ATOM    880 2HB  ALA A  57      26.143   8.454  -4.794  1.00  1.61           H  
ATOM    881 3HB  ALA A  57      26.236   9.971  -3.875  1.00  1.61           H  
ATOM    882  N   SER A  58      28.996  11.108  -3.333  1.00  1.45           N  
ATOM    883  CA  SER A  58      29.703  12.365  -3.096  1.00  1.45           C  
ATOM    884  C   SER A  58      31.191  12.366  -3.469  1.00  1.45           C  
ATOM    885  O   SER A  58      31.753  13.450  -3.645  1.00  1.45           O  
ATOM    886  CB  SER A  58      29.653  12.701  -1.622  1.00  1.45           C  
ATOM    887  OG  SER A  58      30.405  11.777  -0.888  1.00  1.45           O  
ATOM    888  H   SER A  58      28.527  10.666  -2.544  1.00  1.45           H  
ATOM    889  HA  SER A  58      29.204  13.141  -3.672  1.00  1.45           H  
ATOM    890 1HB  SER A  58      30.042  13.705  -1.465  1.00  1.45           H  
ATOM    891 2HB  SER A  58      28.646  12.690  -1.279  1.00  1.45           H  
ATOM    892  HG  SER A  58      31.312  11.813  -1.253  1.00  1.45           H  
ATOM    893  N   LYS A  59      31.809  11.173  -3.541  1.00  1.36           N  
ATOM    894  CA  LYS A  59      33.234  10.929  -3.829  1.00  1.36           C  
ATOM    895  C   LYS A  59      33.895  10.269  -2.620  1.00  1.36           C  
ATOM    896  O   LYS A  59      33.945  10.851  -1.534  1.00  1.36           O  
ATOM    897  OXT LYS A  59      34.521   9.222  -2.774  1.00  1.36           O  
ATOM    898  CB  LYS A  59      34.026  12.194  -4.219  1.00  1.36           C  
ATOM    899  CG  LYS A  59      35.485  11.929  -4.609  1.00  1.36           C  
ATOM    900  CD  LYS A  59      36.186  13.215  -5.062  1.00  1.36           C  
ATOM    901  CE  LYS A  59      37.643  12.954  -5.441  1.00  1.36           C  
ATOM    902  NZ  LYS A  59      38.334  14.198  -5.880  1.00  1.36           N  
ATOM    903  H   LYS A  59      31.236  10.337  -3.425  1.00  1.36           H  
ATOM    904  HA  LYS A  59      33.297  10.226  -4.660  1.00  1.36           H  
ATOM    905 1HB  LYS A  59      33.557  12.688  -5.072  1.00  1.36           H  
ATOM    906 2HB  LYS A  59      34.059  12.893  -3.382  1.00  1.36           H  
ATOM    907 1HG  LYS A  59      36.021  11.514  -3.753  1.00  1.36           H  
ATOM    908 2HG  LYS A  59      35.517  11.203  -5.420  1.00  1.36           H  
ATOM    909 1HD  LYS A  59      35.661  13.629  -5.923  1.00  1.36           H  
ATOM    910 2HD  LYS A  59      36.156  13.946  -4.255  1.00  1.36           H  
ATOM    911 1HE  LYS A  59      38.167  12.545  -4.579  1.00  1.36           H  
ATOM    912 2HE  LYS A  59      37.676  12.227  -6.253  1.00  1.36           H  
ATOM    913 1HZ  LYS A  59      39.291  13.983  -6.120  1.00  1.36           H  
ATOM    914 2HZ  LYS A  59      37.862  14.579  -6.688  1.00  1.36           H  
ATOM    915 3HZ  LYS A  59      38.319  14.874  -5.131  1.00  1.36           H  
TER     916
ENDMDL

