REMARK ID 640749 MODEL 1 0028-NEM01-2
PFRMAT TS
TARGET 0028-NEM01-2
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   SER A   1      -0.090  -0.360   1.184  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.325  -0.129   1.454  1.00  1.15           C  
ATOM      3  C   SER A   1       1.768   1.314   1.230  1.00  1.15           C  
ATOM      4  O   SER A   1       1.177   2.057   0.441  1.00  1.15           O  
ATOM      5  CB  SER A   1       2.171  -1.047   0.594  1.00  1.15           C  
ATOM      6  OG  SER A   1       1.952  -2.389   0.928  1.00  1.15           O  
ATOM      7 1H   SER A   1      -0.221  -1.333   0.951  1.00  1.15           H  
ATOM      8 2H   SER A   1      -0.625  -0.147   2.012  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.438   0.209   0.411  1.00  1.15           H  
ATOM     10  HA  SER A   1       1.508  -0.373   2.502  1.00  1.15           H  
ATOM     11 1HB  SER A   1       1.927  -0.886  -0.459  1.00  1.15           H  
ATOM     12 2HB  SER A   1       3.225  -0.800   0.726  1.00  1.15           H  
ATOM     13  HG  SER A   1       1.026  -2.557   0.729  1.00  1.15           H  
ATOM     14  N   MET A   2       2.814   1.720   1.946  1.00  1.10           N  
ATOM     15  CA  MET A   2       3.374   3.057   1.759  1.00  1.10           C  
ATOM     16  C   MET A   2       4.876   2.967   1.544  1.00  1.10           C  
ATOM     17  O   MET A   2       5.569   2.210   2.232  1.00  1.10           O  
ATOM     18  CB  MET A   2       3.045   3.980   2.931  1.00  1.10           C  
ATOM     19  CG  MET A   2       3.603   5.415   2.797  1.00  1.10           C  
ATOM     20  SD  MET A   2       3.133   6.470   4.173  1.00  1.10           S  
ATOM     21  CE  MET A   2       1.398   6.685   3.779  1.00  1.10           C  
ATOM     22  H   MET A   2       3.257   1.090   2.601  1.00  1.10           H  
ATOM     23  HA  MET A   2       2.946   3.487   0.860  1.00  1.10           H  
ATOM     24 1HB  MET A   2       1.971   4.065   3.037  1.00  1.10           H  
ATOM     25 2HB  MET A   2       3.437   3.556   3.853  1.00  1.10           H  
ATOM     26 1HG  MET A   2       4.691   5.383   2.750  1.00  1.10           H  
ATOM     27 2HG  MET A   2       3.237   5.868   1.873  1.00  1.10           H  
ATOM     28 1HE  MET A   2       0.918   7.294   4.531  1.00  1.10           H  
ATOM     29 2HE  MET A   2       1.322   7.169   2.818  1.00  1.10           H  
ATOM     30 3HE  MET A   2       0.907   5.713   3.743  1.00  1.10           H  
ATOM     31  N   THR A   3       5.367   3.730   0.577  1.00  1.05           N  
ATOM     32  CA  THR A   3       6.791   3.749   0.248  1.00  1.05           C  
ATOM     33  C   THR A   3       7.371   5.150   0.281  1.00  1.05           C  
ATOM     34  O   THR A   3       6.756   6.085  -0.232  1.00  1.05           O  
ATOM     35  CB  THR A   3       7.043   3.108  -1.134  1.00  1.05           C  
ATOM     36  OG1 THR A   3       6.602   1.740  -1.111  1.00  1.05           O  
ATOM     37  CG2 THR A   3       8.524   3.160  -1.507  1.00  1.05           C  
ATOM     38  H   THR A   3       4.707   4.319   0.059  1.00  1.05           H  
ATOM     39  HA  THR A   3       7.323   3.157   0.994  1.00  1.05           H  
ATOM     40  HB  THR A   3       6.471   3.647  -1.892  1.00  1.05           H  
ATOM     41  HG1 THR A   3       6.965   1.301  -0.333  1.00  1.05           H  
ATOM     42 1HG2 THR A   3       8.664   2.699  -2.483  1.00  1.05           H  
ATOM     43 2HG2 THR A   3       8.863   4.194  -1.551  1.00  1.05           H  
ATOM     44 3HG2 THR A   3       9.106   2.618  -0.763  1.00  1.05           H  
ATOM     45  N   VAL A   4       8.562   5.306   0.861  1.00  1.03           N  
ATOM     46  CA  VAL A   4       9.191   6.619   0.856  1.00  1.03           C  
ATOM     47  C   VAL A   4      10.525   6.659   0.125  1.00  1.03           C  
ATOM     48  O   VAL A   4      11.403   5.817   0.337  1.00  1.03           O  
ATOM     49  CB  VAL A   4       9.383   7.164   2.294  1.00  1.03           C  
ATOM     50  CG1 VAL A   4      10.132   6.186   3.155  1.00  1.03           C  
ATOM     51  CG2 VAL A   4      10.215   8.490   2.220  1.00  1.03           C  
ATOM     52  H   VAL A   4       9.031   4.516   1.284  1.00  1.03           H  
ATOM     53  HA  VAL A   4       8.519   7.296   0.358  1.00  1.03           H  
ATOM     54  HB  VAL A   4       8.407   7.353   2.739  1.00  1.03           H  
ATOM     55 1HG1 VAL A   4      10.253   6.604   4.156  1.00  1.03           H  
ATOM     56 2HG1 VAL A   4       9.571   5.253   3.217  1.00  1.03           H  
ATOM     57 3HG1 VAL A   4      11.113   5.994   2.721  1.00  1.03           H  
ATOM     58 1HG2 VAL A   4      10.352   8.887   3.197  1.00  1.03           H  
ATOM     59 2HG2 VAL A   4      11.193   8.286   1.794  1.00  1.03           H  
ATOM     60 3HG2 VAL A   4       9.708   9.221   1.602  1.00  1.03           H  
ATOM     61  N   THR A   5      10.661   7.683  -0.715  1.00  1.03           N  
ATOM     62  CA  THR A   5      11.876   7.963  -1.465  1.00  1.03           C  
ATOM     63  C   THR A   5      12.479   9.264  -0.967  1.00  1.03           C  
ATOM     64  O   THR A   5      11.772  10.263  -0.800  1.00  1.03           O  
ATOM     65  CB  THR A   5      11.609   8.050  -2.979  1.00  1.03           C  
ATOM     66  OG1 THR A   5      11.101   6.792  -3.449  1.00  1.03           O  
ATOM     67  CG2 THR A   5      12.890   8.402  -3.736  1.00  1.03           C  
ATOM     68  H   THR A   5       9.849   8.292  -0.835  1.00  1.03           H  
ATOM     69  HA  THR A   5      12.595   7.163  -1.286  1.00  1.03           H  
ATOM     70  HB  THR A   5      10.867   8.818  -3.169  1.00  1.03           H  
ATOM     71  HG1 THR A   5      11.680   6.084  -3.154  1.00  1.03           H  
ATOM     72 1HG2 THR A   5      12.679   8.462  -4.803  1.00  1.03           H  
ATOM     73 2HG2 THR A   5      13.268   9.363  -3.396  1.00  1.03           H  
ATOM     74 3HG2 THR A   5      13.642   7.636  -3.559  1.00  1.03           H  
ATOM     75  N   VAL A   6      13.783   9.253  -0.719  1.00  1.06           N  
ATOM     76  CA  VAL A   6      14.443  10.442  -0.206  1.00  1.06           C  
ATOM     77  C   VAL A   6      15.366  11.052  -1.261  1.00  1.06           C  
ATOM     78  O   VAL A   6      16.206  10.352  -1.833  1.00  1.06           O  
ATOM     79  CB  VAL A   6      15.282  10.085   1.028  1.00  1.06           C  
ATOM     80  CG1 VAL A   6      15.932  11.340   1.553  1.00  1.06           C  
ATOM     81  CG2 VAL A   6      14.415   9.341   2.077  1.00  1.06           C  
ATOM     82  H   VAL A   6      14.315   8.410  -0.879  1.00  1.06           H  
ATOM     83  HA  VAL A   6      13.690  11.179   0.073  1.00  1.06           H  
ATOM     84  HB  VAL A   6      16.092   9.423   0.727  1.00  1.06           H  
ATOM     85 1HG1 VAL A   6      16.553  11.096   2.411  1.00  1.06           H  
ATOM     86 2HG1 VAL A   6      16.552  11.796   0.783  1.00  1.06           H  
ATOM     87 3HG1 VAL A   6      15.151  12.036   1.842  1.00  1.06           H  
ATOM     88 1HG2 VAL A   6      15.032   9.081   2.936  1.00  1.06           H  
ATOM     89 2HG2 VAL A   6      13.619   9.940   2.397  1.00  1.06           H  
ATOM     90 3HG2 VAL A   6      14.011   8.430   1.635  1.00  1.06           H  
ATOM     91  N   GLU A   7      15.196  12.351  -1.519  1.00  1.11           N  
ATOM     92  CA  GLU A   7      16.004  13.065  -2.514  1.00  1.11           C  
ATOM     93  C   GLU A   7      16.585  14.355  -1.945  1.00  1.11           C  
ATOM     94  O   GLU A   7      16.034  14.927  -1.007  1.00  1.11           O  
ATOM     95  CB  GLU A   7      15.166  13.396  -3.756  1.00  1.11           C  
ATOM     96  CG  GLU A   7      14.615  12.168  -4.497  1.00  1.11           C  
ATOM     97  CD  GLU A   7      13.825  12.510  -5.742  1.00  1.11           C  
ATOM     98  OE1 GLU A   7      13.700  13.672  -6.046  1.00  1.11           O  
ATOM     99  OE2 GLU A   7      13.348  11.603  -6.386  1.00  1.11           O  
ATOM    100  H   GLU A   7      14.467  12.849  -1.005  1.00  1.11           H  
ATOM    101  HA  GLU A   7      16.835  12.426  -2.812  1.00  1.11           H  
ATOM    102 1HB  GLU A   7      14.320  14.020  -3.464  1.00  1.11           H  
ATOM    103 2HB  GLU A   7      15.770  13.970  -4.459  1.00  1.11           H  
ATOM    104 1HG  GLU A   7      15.444  11.515  -4.767  1.00  1.11           H  
ATOM    105 2HG  GLU A   7      13.969  11.621  -3.816  1.00  1.11           H  
ATOM    106  N   GLU A   8      17.700  14.823  -2.507  1.00  1.18           N  
ATOM    107  CA  GLU A   8      18.274  16.098  -2.064  1.00  1.18           C  
ATOM    108  C   GLU A   8      18.564  17.047  -3.218  1.00  1.18           C  
ATOM    109  O   GLU A   8      18.937  16.612  -4.307  1.00  1.18           O  
ATOM    110  CB  GLU A   8      19.557  15.872  -1.254  1.00  1.18           C  
ATOM    111  CG  GLU A   8      19.338  15.154   0.069  1.00  1.18           C  
ATOM    112  CD  GLU A   8      20.581  15.004   0.900  1.00  1.18           C  
ATOM    113  OE1 GLU A   8      21.661  15.206   0.398  1.00  1.18           O  
ATOM    114  OE2 GLU A   8      20.430  14.720   2.070  1.00  1.18           O  
ATOM    115  H   GLU A   8      18.137  14.309  -3.261  1.00  1.18           H  
ATOM    116  HA  GLU A   8      17.554  16.595  -1.417  1.00  1.18           H  
ATOM    117 1HB  GLU A   8      20.262  15.289  -1.844  1.00  1.18           H  
ATOM    118 2HB  GLU A   8      20.022  16.836  -1.040  1.00  1.18           H  
ATOM    119 1HG  GLU A   8      18.608  15.715   0.635  1.00  1.18           H  
ATOM    120 2HG  GLU A   8      18.921  14.167  -0.124  1.00  1.18           H  
ATOM    121  N   ASP A   9      18.408  18.346  -2.943  1.00  1.24           N  
ATOM    122  CA  ASP A   9      18.690  19.446  -3.865  1.00  1.24           C  
ATOM    123  C   ASP A   9      20.146  19.936  -3.824  1.00  1.24           C  
ATOM    124  O   ASP A   9      20.510  20.672  -2.902  1.00  1.24           O  
ATOM    125  CB  ASP A   9      17.825  20.640  -3.511  1.00  1.24           C  
ATOM    126  CG  ASP A   9      18.027  21.831  -4.441  1.00  1.24           C  
ATOM    127  OD1 ASP A   9      18.858  21.757  -5.320  1.00  1.24           O  
ATOM    128  OD2 ASP A   9      17.440  22.852  -4.179  1.00  1.24           O  
ATOM    129  H   ASP A   9      18.045  18.584  -2.015  1.00  1.24           H  
ATOM    130  HA  ASP A   9      18.408  19.122  -4.860  1.00  1.24           H  
ATOM    131 1HB  ASP A   9      16.774  20.346  -3.546  1.00  1.24           H  
ATOM    132 2HB  ASP A   9      18.034  20.944  -2.483  1.00  1.24           H  
ATOM    133  N   PRO A  10      20.984  19.673  -4.844  1.00  1.29           N  
ATOM    134  CA  PRO A  10      22.390  20.038  -4.896  1.00  1.29           C  
ATOM    135  C   PRO A  10      22.649  21.542  -4.731  1.00  1.29           C  
ATOM    136  O   PRO A  10      23.776  21.936  -4.420  1.00  1.29           O  
ATOM    137  CB  PRO A  10      22.799  19.609  -6.311  1.00  1.29           C  
ATOM    138  CG  PRO A  10      21.826  18.535  -6.687  1.00  1.29           C  
ATOM    139  CD  PRO A  10      20.522  18.961  -6.054  1.00  1.29           C  
ATOM    140  HA  PRO A  10      22.938  19.465  -4.134  1.00  1.29           H  
ATOM    141 1HB  PRO A  10      22.753  20.480  -6.986  1.00  1.29           H  
ATOM    142 2HB  PRO A  10      23.842  19.260  -6.310  1.00  1.29           H  
ATOM    143 1HG  PRO A  10      21.755  18.451  -7.781  1.00  1.29           H  
ATOM    144 2HG  PRO A  10      22.173  17.560  -6.314  1.00  1.29           H  
ATOM    145 1HD  PRO A  10      19.954  19.645  -6.707  1.00  1.29           H  
ATOM    146 2HD  PRO A  10      19.983  18.059  -5.825  1.00  1.29           H  
ATOM    147  N   GLU A  11      21.637  22.387  -4.984  1.00  1.30           N  
ATOM    148  CA  GLU A  11      21.831  23.827  -4.880  1.00  1.30           C  
ATOM    149  C   GLU A  11      21.448  24.428  -3.521  1.00  1.30           C  
ATOM    150  O   GLU A  11      21.854  25.555  -3.220  1.00  1.30           O  
ATOM    151  CB  GLU A  11      21.062  24.546  -5.994  1.00  1.30           C  
ATOM    152  CG  GLU A  11      21.546  24.198  -7.408  1.00  1.30           C  
ATOM    153  CD  GLU A  11      20.808  24.935  -8.517  1.00  1.30           C  
ATOM    154  OE1 GLU A  11      19.938  25.724  -8.226  1.00  1.30           O  
ATOM    155  OE2 GLU A  11      21.126  24.700  -9.660  1.00  1.30           O  
ATOM    156  H   GLU A  11      20.699  22.045  -5.225  1.00  1.30           H  
ATOM    157  HA  GLU A  11      22.890  24.030  -5.035  1.00  1.30           H  
ATOM    158 1HB  GLU A  11      20.003  24.282  -5.926  1.00  1.30           H  
ATOM    159 2HB  GLU A  11      21.143  25.623  -5.859  1.00  1.30           H  
ATOM    160 1HG  GLU A  11      22.608  24.426  -7.479  1.00  1.30           H  
ATOM    161 2HG  GLU A  11      21.426  23.123  -7.552  1.00  1.30           H  
ATOM    162  N   SER A  12      20.635  23.725  -2.719  1.00  1.28           N  
ATOM    163  CA  SER A  12      20.206  24.316  -1.441  1.00  1.28           C  
ATOM    164  C   SER A  12      20.411  23.405  -0.239  1.00  1.28           C  
ATOM    165  O   SER A  12      20.407  23.865   0.902  1.00  1.28           O  
ATOM    166  CB  SER A  12      18.731  24.685  -1.456  1.00  1.28           C  
ATOM    167  OG  SER A  12      17.903  23.538  -1.525  1.00  1.28           O  
ATOM    168  H   SER A  12      20.353  22.785  -2.992  1.00  1.28           H  
ATOM    169  HA  SER A  12      20.787  25.221  -1.270  1.00  1.28           H  
ATOM    170 1HB  SER A  12      18.499  25.245  -0.550  1.00  1.28           H  
ATOM    171 2HB  SER A  12      18.524  25.333  -2.305  1.00  1.28           H  
ATOM    172  HG  SER A  12      17.776  23.350  -2.497  1.00  1.28           H  
ATOM    173  N   GLY A  13      20.537  22.108  -0.483  1.00  1.22           N  
ATOM    174  CA  GLY A  13      20.613  21.124   0.580  1.00  1.22           C  
ATOM    175  C   GLY A  13      19.231  20.682   1.071  1.00  1.22           C  
ATOM    176  O   GLY A  13      19.137  19.835   1.962  1.00  1.22           O  
ATOM    177  H   GLY A  13      20.549  21.761  -1.435  1.00  1.22           H  
ATOM    178 1HA  GLY A  13      21.159  20.254   0.214  1.00  1.22           H  
ATOM    179 2HA  GLY A  13      21.185  21.532   1.412  1.00  1.22           H  
ATOM    180  N   THR A  14      18.154  21.252   0.509  1.00  1.14           N  
ATOM    181  CA  THR A  14      16.811  20.875   0.934  1.00  1.14           C  
ATOM    182  C   THR A  14      16.608  19.394   0.676  1.00  1.14           C  
ATOM    183  O   THR A  14      16.952  18.886  -0.402  1.00  1.14           O  
ATOM    184  CB  THR A  14      15.708  21.663   0.191  1.00  1.14           C  
ATOM    185  OG1 THR A  14      15.910  23.070   0.390  1.00  1.14           O  
ATOM    186  CG2 THR A  14      14.299  21.269   0.718  1.00  1.14           C  
ATOM    187  H   THR A  14      18.253  21.971  -0.209  1.00  1.14           H  
ATOM    188  HA  THR A  14      16.709  21.053   2.007  1.00  1.14           H  
ATOM    189  HB  THR A  14      15.767  21.446  -0.876  1.00  1.14           H  
ATOM    190  HG1 THR A  14      16.656  23.347  -0.185  1.00  1.14           H  
ATOM    191 1HG2 THR A  14      13.540  21.833   0.183  1.00  1.14           H  
ATOM    192 2HG2 THR A  14      14.123  20.208   0.563  1.00  1.14           H  
ATOM    193 3HG2 THR A  14      14.230  21.490   1.773  1.00  1.14           H  
ATOM    194  N   ARG A  15      16.080  18.691   1.668  1.00  1.05           N  
ATOM    195  CA  ARG A  15      15.816  17.267   1.495  1.00  1.05           C  
ATOM    196  C   ARG A  15      14.319  17.065   1.312  1.00  1.05           C  
ATOM    197  O   ARG A  15      13.510  17.744   1.945  1.00  1.05           O  
ATOM    198  CB  ARG A  15      16.380  16.424   2.630  1.00  1.05           C  
ATOM    199  CG  ARG A  15      16.033  14.938   2.532  1.00  1.05           C  
ATOM    200  CD  ARG A  15      16.591  14.118   3.637  1.00  1.05           C  
ATOM    201  NE  ARG A  15      18.035  13.891   3.586  1.00  1.05           N  
ATOM    202  CZ  ARG A  15      18.688  12.992   4.361  1.00  1.05           C  
ATOM    203  NH1 ARG A  15      18.031  12.218   5.206  1.00  1.05           N  
ATOM    204  NH2 ARG A  15      19.997  12.892   4.254  1.00  1.05           N  
ATOM    205  H   ARG A  15      15.814  19.175   2.531  1.00  1.05           H  
ATOM    206  HA  ARG A  15      16.310  16.927   0.588  1.00  1.05           H  
ATOM    207 1HB  ARG A  15      17.466  16.487   2.592  1.00  1.05           H  
ATOM    208 2HB  ARG A  15      16.101  16.795   3.565  1.00  1.05           H  
ATOM    209 1HG  ARG A  15      14.949  14.813   2.554  1.00  1.05           H  
ATOM    210 2HG  ARG A  15      16.419  14.544   1.590  1.00  1.05           H  
ATOM    211 1HD  ARG A  15      16.377  14.656   4.534  1.00  1.05           H  
ATOM    212 2HD  ARG A  15      16.111  13.170   3.681  1.00  1.05           H  
ATOM    213  HE  ARG A  15      18.621  14.442   2.942  1.00  1.05           H  
ATOM    214 1HH1 ARG A  15      17.023  12.271   5.271  1.00  1.05           H  
ATOM    215 2HH1 ARG A  15      18.536  11.552   5.774  1.00  1.05           H  
ATOM    216 1HH2 ARG A  15      20.478  13.504   3.580  1.00  1.05           H  
ATOM    217 2HH2 ARG A  15      20.510  12.231   4.813  1.00  1.05           H  
ATOM    218  N   SER A  16      13.957  16.197   0.386  1.00  0.98           N  
ATOM    219  CA  SER A  16      12.562  15.961   0.094  1.00  0.98           C  
ATOM    220  C   SER A  16      12.172  14.506   0.307  1.00  0.98           C  
ATOM    221  O   SER A  16      12.957  13.587   0.046  1.00  0.98           O  
ATOM    222  CB  SER A  16      12.269  16.409  -1.329  1.00  0.98           C  
ATOM    223  OG  SER A  16      10.938  16.161  -1.681  1.00  0.98           O  
ATOM    224  H   SER A  16      14.670  15.684  -0.122  1.00  0.98           H  
ATOM    225  HA  SER A  16      11.980  16.565   0.777  1.00  0.98           H  
ATOM    226 1HB  SER A  16      12.469  17.478  -1.407  1.00  0.98           H  
ATOM    227 2HB  SER A  16      12.939  15.897  -2.022  1.00  0.98           H  
ATOM    228  HG  SER A  16      10.405  16.425  -0.894  1.00  0.98           H  
ATOM    229  N   PHE A  17      10.962  14.307   0.823  1.00  0.93           N  
ATOM    230  CA  PHE A  17      10.459  12.967   1.098  1.00  0.93           C  
ATOM    231  C   PHE A  17       9.185  12.651   0.323  1.00  0.93           C  
ATOM    232  O   PHE A  17       8.117  13.192   0.632  1.00  0.93           O  
ATOM    233  CB  PHE A  17      10.152  12.799   2.576  1.00  0.93           C  
ATOM    234  CG  PHE A  17      11.281  13.009   3.505  1.00  0.93           C  
ATOM    235  CD1 PHE A  17      11.236  13.956   4.497  1.00  0.93           C  
ATOM    236  CD2 PHE A  17      12.375  12.264   3.384  1.00  0.93           C  
ATOM    237  CE1 PHE A  17      12.304  14.106   5.367  1.00  0.93           C  
ATOM    238  CE2 PHE A  17      13.443  12.407   4.233  1.00  0.93           C  
ATOM    239  CZ  PHE A  17      13.400  13.333   5.230  1.00  0.93           C  
ATOM    240  H   PHE A  17      10.377  15.125   0.984  1.00  0.93           H  
ATOM    241  HA  PHE A  17      11.219  12.240   0.807  1.00  0.93           H  
ATOM    242 1HB  PHE A  17       9.373  13.492   2.847  1.00  0.93           H  
ATOM    243 2HB  PHE A  17       9.768  11.797   2.742  1.00  0.93           H  
ATOM    244  HD1 PHE A  17      10.342  14.574   4.603  1.00  0.93           H  
ATOM    245  HD2 PHE A  17      12.377  11.543   2.590  1.00  0.93           H  
ATOM    246  HE1 PHE A  17      12.273  14.837   6.164  1.00  0.93           H  
ATOM    247  HE2 PHE A  17      14.316  11.773   4.117  1.00  0.93           H  
ATOM    248  HZ  PHE A  17      14.230  13.447   5.915  1.00  0.93           H  
ATOM    249  N   SER A  18       9.279  11.777  -0.668  1.00  0.91           N  
ATOM    250  CA  SER A  18       8.102  11.453  -1.463  1.00  0.91           C  
ATOM    251  C   SER A  18       7.455  10.199  -0.912  1.00  0.91           C  
ATOM    252  O   SER A  18       8.079   9.140  -0.911  1.00  0.91           O  
ATOM    253  CB  SER A  18       8.466  11.281  -2.926  1.00  0.91           C  
ATOM    254  OG  SER A  18       7.359  10.856  -3.669  1.00  0.91           O  
ATOM    255  H   SER A  18      10.175  11.326  -0.862  1.00  0.91           H  
ATOM    256  HA  SER A  18       7.386  12.269  -1.386  1.00  0.91           H  
ATOM    257 1HB  SER A  18       8.823  12.235  -3.315  1.00  0.91           H  
ATOM    258 2HB  SER A  18       9.275  10.565  -3.023  1.00  0.91           H  
ATOM    259  HG  SER A  18       6.605  11.352  -3.328  1.00  0.91           H  
ATOM    260  N   LEU A  19       6.242  10.339  -0.369  1.00  0.91           N  
ATOM    261  CA  LEU A  19       5.504   9.241   0.265  1.00  0.91           C  
ATOM    262  C   LEU A  19       4.383   8.740  -0.646  1.00  0.91           C  
ATOM    263  O   LEU A  19       3.347   9.392  -0.810  1.00  0.91           O  
ATOM    264  CB  LEU A  19       4.926   9.682   1.629  1.00  0.91           C  
ATOM    265  CG  LEU A  19       5.888   9.631   2.882  1.00  0.91           C  
ATOM    266  CD1 LEU A  19       7.136  10.436   2.615  1.00  0.91           C  
ATOM    267  CD2 LEU A  19       5.147  10.196   4.121  1.00  0.91           C  
ATOM    268  H   LEU A  19       5.798  11.252  -0.438  1.00  0.91           H  
ATOM    269  HA  LEU A  19       6.192   8.417   0.440  1.00  0.91           H  
ATOM    270 1HB  LEU A  19       4.575  10.711   1.528  1.00  0.91           H  
ATOM    271 2HB  LEU A  19       4.065   9.049   1.852  1.00  0.91           H  
ATOM    272  HG  LEU A  19       6.179   8.599   3.073  1.00  0.91           H  
ATOM    273 1HD1 LEU A  19       7.791  10.395   3.482  1.00  0.91           H  
ATOM    274 2HD1 LEU A  19       7.639  10.023   1.772  1.00  0.91           H  
ATOM    275 3HD1 LEU A  19       6.871  11.457   2.405  1.00  0.91           H  
ATOM    276 1HD2 LEU A  19       5.799  10.159   4.995  1.00  0.91           H  
ATOM    277 2HD2 LEU A  19       4.859  11.232   3.932  1.00  0.91           H  
ATOM    278 3HD2 LEU A  19       4.257   9.602   4.310  1.00  0.91           H  
ATOM    279  N   GLU A  20       4.596   7.580  -1.247  1.00  0.92           N  
ATOM    280  CA  GLU A  20       3.639   7.023  -2.185  1.00  0.92           C  
ATOM    281  C   GLU A  20       2.609   6.191  -1.448  1.00  0.92           C  
ATOM    282  O   GLU A  20       2.955   5.329  -0.638  1.00  0.92           O  
ATOM    283  CB  GLU A  20       4.349   6.186  -3.258  1.00  0.92           C  
ATOM    284  CG  GLU A  20       3.432   5.617  -4.347  1.00  0.92           C  
ATOM    285  CD  GLU A  20       4.185   4.839  -5.414  1.00  0.92           C  
ATOM    286  OE1 GLU A  20       5.393   4.812  -5.365  1.00  0.92           O  
ATOM    287  OE2 GLU A  20       3.547   4.276  -6.273  1.00  0.92           O  
ATOM    288  H   GLU A  20       5.454   7.073  -1.042  1.00  0.92           H  
ATOM    289  HA  GLU A  20       3.118   7.843  -2.681  1.00  0.92           H  
ATOM    290 1HB  GLU A  20       5.112   6.795  -3.743  1.00  0.92           H  
ATOM    291 2HB  GLU A  20       4.859   5.350  -2.779  1.00  0.92           H  
ATOM    292 1HG  GLU A  20       2.702   4.951  -3.881  1.00  0.92           H  
ATOM    293 2HG  GLU A  20       2.886   6.436  -4.814  1.00  0.92           H  
ATOM    294  N   ILE A  21       1.343   6.443  -1.747  1.00  0.95           N  
ATOM    295  CA  ILE A  21       0.232   5.709  -1.157  1.00  0.95           C  
ATOM    296  C   ILE A  21      -0.315   4.677  -2.143  1.00  0.95           C  
ATOM    297  O   ILE A  21      -0.810   5.033  -3.211  1.00  0.95           O  
ATOM    298  CB  ILE A  21      -0.881   6.715  -0.749  1.00  0.95           C  
ATOM    299  CG1 ILE A  21      -0.361   7.689   0.319  1.00  0.95           C  
ATOM    300  CG2 ILE A  21      -2.137   6.044  -0.296  1.00  0.95           C  
ATOM    301  CD1 ILE A  21      -1.308   8.845   0.631  1.00  0.95           C  
ATOM    302  H   ILE A  21       1.142   7.175  -2.416  1.00  0.95           H  
ATOM    303  HA  ILE A  21       0.585   5.183  -0.269  1.00  0.95           H  
ATOM    304  HB  ILE A  21      -1.124   7.312  -1.628  1.00  0.95           H  
ATOM    305 1HG1 ILE A  21      -0.206   7.128   1.225  1.00  0.95           H  
ATOM    306 2HG1 ILE A  21       0.597   8.104  -0.008  1.00  0.95           H  
ATOM    307 1HG2 ILE A  21      -2.892   6.793  -0.065  1.00  0.95           H  
ATOM    308 2HG2 ILE A  21      -2.510   5.389  -1.085  1.00  0.95           H  
ATOM    309 3HG2 ILE A  21      -1.949   5.479   0.564  1.00  0.95           H  
ATOM    310 1HD1 ILE A  21      -0.869   9.476   1.405  1.00  0.95           H  
ATOM    311 2HD1 ILE A  21      -1.471   9.440  -0.272  1.00  0.95           H  
ATOM    312 3HD1 ILE A  21      -2.260   8.456   0.981  1.00  0.95           H  
ATOM    313  N   ASP A  22      -0.218   3.399  -1.782  1.00  0.97           N  
ATOM    314  CA  ASP A  22      -0.692   2.301  -2.618  1.00  0.97           C  
ATOM    315  C   ASP A  22      -1.916   1.700  -1.938  1.00  0.97           C  
ATOM    316  O   ASP A  22      -1.807   1.002  -0.916  1.00  0.97           O  
ATOM    317  CB  ASP A  22       0.410   1.255  -2.831  1.00  0.97           C  
ATOM    318  CG  ASP A  22       0.042   0.094  -3.783  1.00  0.97           C  
ATOM    319  OD1 ASP A  22      -1.080   0.017  -4.216  1.00  0.97           O  
ATOM    320  OD2 ASP A  22       0.909  -0.708  -4.054  1.00  0.97           O  
ATOM    321  H   ASP A  22       0.218   3.154  -0.895  1.00  0.97           H  
ATOM    322  HA  ASP A  22      -0.992   2.693  -3.589  1.00  0.97           H  
ATOM    323 1HB  ASP A  22       1.297   1.755  -3.227  1.00  0.97           H  
ATOM    324 2HB  ASP A  22       0.688   0.836  -1.872  1.00  0.97           H  
ATOM    325  N   GLY A  23      -3.093   1.997  -2.484  1.00  0.99           N  
ATOM    326  CA  GLY A  23      -4.333   1.629  -1.821  1.00  0.99           C  
ATOM    327  C   GLY A  23      -4.411   2.419  -0.525  1.00  0.99           C  
ATOM    328  O   GLY A  23      -4.282   3.637  -0.563  1.00  0.99           O  
ATOM    329  H   GLY A  23      -3.115   2.526  -3.345  1.00  0.99           H  
ATOM    330 1HA  GLY A  23      -5.184   1.864  -2.460  1.00  0.99           H  
ATOM    331 2HA  GLY A  23      -4.347   0.560  -1.618  1.00  0.99           H  
ATOM    332  N   LEU A  24      -4.595   1.731   0.605  1.00  0.98           N  
ATOM    333  CA  LEU A  24      -4.695   2.356   1.933  1.00  0.98           C  
ATOM    334  C   LEU A  24      -5.927   3.227   2.111  1.00  0.98           C  
ATOM    335  O   LEU A  24      -6.280   4.031   1.248  1.00  0.98           O  
ATOM    336  CB  LEU A  24      -3.450   3.216   2.238  1.00  0.98           C  
ATOM    337  CG  LEU A  24      -2.130   2.467   2.390  1.00  0.98           C  
ATOM    338  CD1 LEU A  24      -0.967   3.440   2.495  1.00  0.98           C  
ATOM    339  CD2 LEU A  24      -2.209   1.666   3.637  1.00  0.98           C  
ATOM    340  H   LEU A  24      -4.677   0.727   0.543  1.00  0.98           H  
ATOM    341  HA  LEU A  24      -4.745   1.559   2.675  1.00  0.98           H  
ATOM    342 1HB  LEU A  24      -3.332   3.984   1.518  1.00  0.98           H  
ATOM    343 2HB  LEU A  24      -3.637   3.704   3.196  1.00  0.98           H  
ATOM    344  HG  LEU A  24      -1.969   1.818   1.539  1.00  0.98           H  
ATOM    345 1HD1 LEU A  24      -0.059   2.889   2.639  1.00  0.98           H  
ATOM    346 2HD1 LEU A  24      -0.877   4.012   1.604  1.00  0.98           H  
ATOM    347 3HD1 LEU A  24      -1.122   4.099   3.335  1.00  0.98           H  
ATOM    348 1HD2 LEU A  24      -1.285   1.118   3.786  1.00  0.98           H  
ATOM    349 2HD2 LEU A  24      -2.360   2.347   4.456  1.00  0.98           H  
ATOM    350 3HD2 LEU A  24      -3.048   0.966   3.579  1.00  0.98           H  
ATOM    351  N   THR A  25      -6.590   3.063   3.242  1.00  0.96           N  
ATOM    352  CA  THR A  25      -7.741   3.906   3.498  1.00  0.96           C  
ATOM    353  C   THR A  25      -7.294   5.152   4.227  1.00  0.96           C  
ATOM    354  O   THR A  25      -6.099   5.386   4.421  1.00  0.96           O  
ATOM    355  CB  THR A  25      -8.869   3.183   4.271  1.00  0.96           C  
ATOM    356  OG1 THR A  25     -10.046   4.012   4.254  1.00  0.96           O  
ATOM    357  CG2 THR A  25      -8.472   2.896   5.695  1.00  0.96           C  
ATOM    358  H   THR A  25      -6.283   2.352   3.919  1.00  0.96           H  
ATOM    359  HA  THR A  25      -8.164   4.220   2.542  1.00  0.96           H  
ATOM    360  HB  THR A  25      -9.093   2.241   3.768  1.00  0.96           H  
ATOM    361  HG1 THR A  25     -10.806   3.492   4.539  1.00  0.96           H  
ATOM    362 1HG2 THR A  25      -9.282   2.380   6.204  1.00  0.96           H  
ATOM    363 2HG2 THR A  25      -7.607   2.270   5.675  1.00  0.96           H  
ATOM    364 3HG2 THR A  25      -8.245   3.802   6.221  1.00  0.96           H  
ATOM    365  N   THR A  26      -8.253   5.971   4.603  1.00  0.92           N  
ATOM    366  CA  THR A  26      -7.943   7.249   5.208  1.00  0.92           C  
ATOM    367  C   THR A  26      -7.183   7.082   6.518  1.00  0.92           C  
ATOM    368  O   THR A  26      -6.127   7.682   6.721  1.00  0.92           O  
ATOM    369  CB  THR A  26      -9.239   8.024   5.456  1.00  0.92           C  
ATOM    370  OG1 THR A  26      -9.905   8.260   4.208  1.00  0.92           O  
ATOM    371  CG2 THR A  26      -8.928   9.319   6.075  1.00  0.92           C  
ATOM    372  H   THR A  26      -9.204   5.666   4.440  1.00  0.92           H  
ATOM    373  HA  THR A  26      -7.316   7.819   4.528  1.00  0.92           H  
ATOM    374  HB  THR A  26      -9.893   7.451   6.111  1.00  0.92           H  
ATOM    375  HG1 THR A  26     -10.709   8.771   4.364  1.00  0.92           H  
ATOM    376 1HG2 THR A  26      -9.848   9.876   6.243  1.00  0.92           H  
ATOM    377 2HG2 THR A  26      -8.419   9.158   7.024  1.00  0.92           H  
ATOM    378 3HG2 THR A  26      -8.287   9.863   5.400  1.00  0.92           H  
ATOM    379  N   GLY A  27      -7.702   6.237   7.404  1.00  0.87           N  
ATOM    380  CA  GLY A  27      -7.061   6.009   8.694  1.00  0.87           C  
ATOM    381  C   GLY A  27      -5.670   5.391   8.562  1.00  0.87           C  
ATOM    382  O   GLY A  27      -4.762   5.712   9.333  1.00  0.87           O  
ATOM    383  H   GLY A  27      -8.564   5.762   7.181  1.00  0.87           H  
ATOM    384 1HA  GLY A  27      -6.987   6.956   9.228  1.00  0.87           H  
ATOM    385 2HA  GLY A  27      -7.692   5.355   9.295  1.00  0.87           H  
ATOM    386  N   GLU A  28      -5.504   4.503   7.585  1.00  0.83           N  
ATOM    387  CA  GLU A  28      -4.239   3.803   7.421  1.00  0.83           C  
ATOM    388  C   GLU A  28      -3.175   4.704   6.831  1.00  0.83           C  
ATOM    389  O   GLU A  28      -2.061   4.773   7.356  1.00  0.83           O  
ATOM    390  CB  GLU A  28      -4.421   2.593   6.517  1.00  0.83           C  
ATOM    391  CG  GLU A  28      -5.258   1.479   7.074  1.00  0.83           C  
ATOM    392  CD  GLU A  28      -5.553   0.410   6.038  1.00  0.83           C  
ATOM    393  OE1 GLU A  28      -5.710   0.747   4.867  1.00  0.83           O  
ATOM    394  OE2 GLU A  28      -5.625  -0.738   6.408  1.00  0.83           O  
ATOM    395  H   GLU A  28      -6.273   4.307   6.965  1.00  0.83           H  
ATOM    396  HA  GLU A  28      -3.900   3.468   8.401  1.00  0.83           H  
ATOM    397 1HB  GLU A  28      -4.838   2.906   5.560  1.00  0.83           H  
ATOM    398 2HB  GLU A  28      -3.452   2.164   6.334  1.00  0.83           H  
ATOM    399 1HG  GLU A  28      -4.716   1.021   7.900  1.00  0.83           H  
ATOM    400 2HG  GLU A  28      -6.183   1.886   7.471  1.00  0.83           H  
ATOM    401  N   ALA A  29      -3.508   5.435   5.765  1.00  0.79           N  
ATOM    402  CA  ALA A  29      -2.527   6.329   5.179  1.00  0.79           C  
ATOM    403  C   ALA A  29      -2.137   7.382   6.194  1.00  0.79           C  
ATOM    404  O   ALA A  29      -0.981   7.783   6.270  1.00  0.79           O  
ATOM    405  CB  ALA A  29      -3.063   6.988   3.935  1.00  0.79           C  
ATOM    406  H   ALA A  29      -4.442   5.371   5.356  1.00  0.79           H  
ATOM    407  HA  ALA A  29      -1.642   5.749   4.929  1.00  0.79           H  
ATOM    408 1HB  ALA A  29      -2.308   7.645   3.512  1.00  0.79           H  
ATOM    409 2HB  ALA A  29      -3.338   6.228   3.204  1.00  0.79           H  
ATOM    410 3HB  ALA A  29      -3.939   7.568   4.213  1.00  0.79           H  
ATOM    411  N   ALA A  30      -3.110   7.849   6.982  1.00  0.77           N  
ATOM    412  CA  ALA A  30      -2.840   8.853   7.991  1.00  0.77           C  
ATOM    413  C   ALA A  30      -1.891   8.356   9.066  1.00  0.77           C  
ATOM    414  O   ALA A  30      -0.950   9.059   9.454  1.00  0.77           O  
ATOM    415  CB  ALA A  30      -4.147   9.281   8.609  1.00  0.77           C  
ATOM    416  H   ALA A  30      -4.073   7.524   6.877  1.00  0.77           H  
ATOM    417  HA  ALA A  30      -2.363   9.687   7.515  1.00  0.77           H  
ATOM    418 1HB  ALA A  30      -3.983  10.052   9.345  1.00  0.77           H  
ATOM    419 2HB  ALA A  30      -4.794   9.648   7.827  1.00  0.77           H  
ATOM    420 3HB  ALA A  30      -4.615   8.422   9.087  1.00  0.77           H  
ATOM    421  N   GLN A  31      -2.086   7.123   9.525  1.00  0.75           N  
ATOM    422  CA  GLN A  31      -1.207   6.617  10.559  1.00  0.75           C  
ATOM    423  C   GLN A  31       0.189   6.427   9.999  1.00  0.75           C  
ATOM    424  O   GLN A  31       1.176   6.860  10.600  1.00  0.75           O  
ATOM    425  CB  GLN A  31      -1.737   5.290  11.103  1.00  0.75           C  
ATOM    426  CG  GLN A  31      -0.951   4.719  12.297  1.00  0.75           C  
ATOM    427  CD  GLN A  31      -1.042   5.591  13.560  1.00  0.75           C  
ATOM    428  OE1 GLN A  31      -2.054   6.262  13.800  1.00  0.75           O  
ATOM    429  NE2 GLN A  31       0.009   5.571  14.377  1.00  0.75           N  
ATOM    430  H   GLN A  31      -2.873   6.556   9.204  1.00  0.75           H  
ATOM    431  HA  GLN A  31      -1.158   7.345  11.367  1.00  0.75           H  
ATOM    432 1HB  GLN A  31      -2.777   5.417  11.405  1.00  0.75           H  
ATOM    433 2HB  GLN A  31      -1.725   4.547  10.301  1.00  0.75           H  
ATOM    434 1HG  GLN A  31      -1.339   3.731  12.535  1.00  0.75           H  
ATOM    435 2HG  GLN A  31       0.105   4.643  12.014  1.00  0.75           H  
ATOM    436 1HE2 GLN A  31       0.006   6.111  15.216  1.00  0.75           H  
ATOM    437 2HE2 GLN A  31       0.829   4.994  14.147  1.00  0.75           H  
ATOM    438  N   LEU A  32       0.271   5.836   8.810  1.00  0.75           N  
ATOM    439  CA  LEU A  32       1.559   5.566   8.210  1.00  0.75           C  
ATOM    440  C   LEU A  32       2.311   6.831   7.849  1.00  0.75           C  
ATOM    441  O   LEU A  32       3.519   6.923   8.076  1.00  0.75           O  
ATOM    442  CB  LEU A  32       1.355   4.740   6.950  1.00  0.75           C  
ATOM    443  CG  LEU A  32       0.881   3.329   7.158  1.00  0.75           C  
ATOM    444  CD1 LEU A  32       0.535   2.738   5.813  1.00  0.75           C  
ATOM    445  CD2 LEU A  32       1.966   2.541   7.854  1.00  0.75           C  
ATOM    446  H   LEU A  32      -0.577   5.534   8.328  1.00  0.75           H  
ATOM    447  HA  LEU A  32       2.155   4.999   8.923  1.00  0.75           H  
ATOM    448 1HB  LEU A  32       0.618   5.245   6.326  1.00  0.75           H  
ATOM    449 2HB  LEU A  32       2.294   4.693   6.410  1.00  0.75           H  
ATOM    450  HG  LEU A  32      -0.019   3.327   7.772  1.00  0.75           H  
ATOM    451 1HD1 LEU A  32       0.177   1.719   5.944  1.00  0.75           H  
ATOM    452 2HD1 LEU A  32      -0.243   3.346   5.369  1.00  0.75           H  
ATOM    453 3HD1 LEU A  32       1.411   2.737   5.175  1.00  0.75           H  
ATOM    454 1HD2 LEU A  32       1.629   1.516   8.006  1.00  0.75           H  
ATOM    455 2HD2 LEU A  32       2.867   2.542   7.239  1.00  0.75           H  
ATOM    456 3HD2 LEU A  32       2.185   3.000   8.822  1.00  0.75           H  
ATOM    457  N   ALA A  33       1.612   7.828   7.305  1.00  0.76           N  
ATOM    458  CA  ALA A  33       2.265   9.067   6.931  1.00  0.76           C  
ATOM    459  C   ALA A  33       2.809   9.763   8.159  1.00  0.76           C  
ATOM    460  O   ALA A  33       3.925  10.290   8.147  1.00  0.76           O  
ATOM    461  CB  ALA A  33       1.301   9.962   6.197  1.00  0.76           C  
ATOM    462  H   ALA A  33       0.618   7.724   7.123  1.00  0.76           H  
ATOM    463  HA  ALA A  33       3.099   8.826   6.277  1.00  0.76           H  
ATOM    464 1HB  ALA A  33       1.798  10.857   5.892  1.00  0.76           H  
ATOM    465 2HB  ALA A  33       0.937   9.447   5.320  1.00  0.76           H  
ATOM    466 3HB  ALA A  33       0.457  10.209   6.847  1.00  0.76           H  
ATOM    467  N   GLY A  34       2.033   9.731   9.246  1.00  0.77           N  
ATOM    468  CA  GLY A  34       2.436  10.335  10.501  1.00  0.77           C  
ATOM    469  C   GLY A  34       3.708   9.679  11.021  1.00  0.77           C  
ATOM    470  O   GLY A  34       4.709  10.359  11.272  1.00  0.77           O  
ATOM    471  H   GLY A  34       1.109   9.296   9.207  1.00  0.77           H  
ATOM    472 1HA  GLY A  34       2.592  11.405  10.361  1.00  0.77           H  
ATOM    473 2HA  GLY A  34       1.632  10.213  11.227  1.00  0.77           H  
ATOM    474  N   GLU A  35       3.678   8.344  11.161  1.00  0.79           N  
ATOM    475  CA  GLU A  35       4.826   7.606  11.681  1.00  0.79           C  
ATOM    476  C   GLU A  35       6.047   7.753  10.785  1.00  0.79           C  
ATOM    477  O   GLU A  35       7.167   7.926  11.274  1.00  0.79           O  
ATOM    478  CB  GLU A  35       4.502   6.110  11.799  1.00  0.79           C  
ATOM    479  CG  GLU A  35       3.476   5.735  12.868  1.00  0.79           C  
ATOM    480  CD  GLU A  35       3.177   4.241  12.901  1.00  0.79           C  
ATOM    481  OE1 GLU A  35       3.814   3.501  12.183  1.00  0.79           O  
ATOM    482  OE2 GLU A  35       2.269   3.855  13.609  1.00  0.79           O  
ATOM    483  H   GLU A  35       2.825   7.835  10.914  1.00  0.79           H  
ATOM    484  HA  GLU A  35       5.073   8.001  12.666  1.00  0.79           H  
ATOM    485 1HB  GLU A  35       4.109   5.759  10.839  1.00  0.79           H  
ATOM    486 2HB  GLU A  35       5.417   5.555  11.998  1.00  0.79           H  
ATOM    487 1HG  GLU A  35       3.857   6.040  13.842  1.00  0.79           H  
ATOM    488 2HG  GLU A  35       2.555   6.283  12.683  1.00  0.79           H  
ATOM    489  N   THR A  36       5.825   7.731   9.470  1.00  0.82           N  
ATOM    490  CA  THR A  36       6.914   7.845   8.524  1.00  0.82           C  
ATOM    491  C   THR A  36       7.565   9.203   8.678  1.00  0.82           C  
ATOM    492  O   THR A  36       8.786   9.296   8.805  1.00  0.82           O  
ATOM    493  CB  THR A  36       6.399   7.645   7.081  1.00  0.82           C  
ATOM    494  OG1 THR A  36       5.846   6.331   6.954  1.00  0.82           O  
ATOM    495  CG2 THR A  36       7.500   7.817   6.086  1.00  0.82           C  
ATOM    496  H   THR A  36       4.886   7.588   9.111  1.00  0.82           H  
ATOM    497  HA  THR A  36       7.654   7.080   8.741  1.00  0.82           H  
ATOM    498  HB  THR A  36       5.616   8.373   6.875  1.00  0.82           H  
ATOM    499  HG1 THR A  36       5.011   6.302   7.471  1.00  0.82           H  
ATOM    500 1HG2 THR A  36       7.112   7.675   5.082  1.00  0.82           H  
ATOM    501 2HG2 THR A  36       7.865   8.807   6.198  1.00  0.82           H  
ATOM    502 3HG2 THR A  36       8.295   7.099   6.273  1.00  0.82           H  
ATOM    503  N   ALA A  37       6.761  10.261   8.740  1.00  0.86           N  
ATOM    504  CA  ALA A  37       7.318  11.587   8.894  1.00  0.86           C  
ATOM    505  C   ALA A  37       8.125  11.706  10.165  1.00  0.86           C  
ATOM    506  O   ALA A  37       9.215  12.273  10.164  1.00  0.86           O  
ATOM    507  CB  ALA A  37       6.213  12.611   8.920  1.00  0.86           C  
ATOM    508  H   ALA A  37       5.750  10.153   8.648  1.00  0.86           H  
ATOM    509  HA  ALA A  37       7.980  11.774   8.057  1.00  0.86           H  
ATOM    510 1HB  ALA A  37       6.631  13.607   9.023  1.00  0.86           H  
ATOM    511 2HB  ALA A  37       5.651  12.539   7.994  1.00  0.86           H  
ATOM    512 3HB  ALA A  37       5.550  12.409   9.764  1.00  0.86           H  
ATOM    513  N   LEU A  38       7.650  11.118  11.254  1.00  0.91           N  
ATOM    514  CA  LEU A  38       8.410  11.239  12.482  1.00  0.91           C  
ATOM    515  C   LEU A  38       9.762  10.556  12.364  1.00  0.91           C  
ATOM    516  O   LEU A  38      10.794  11.123  12.729  1.00  0.91           O  
ATOM    517  CB  LEU A  38       7.615  10.616  13.624  1.00  0.91           C  
ATOM    518  CG  LEU A  38       6.375  11.373  13.996  1.00  0.91           C  
ATOM    519  CD1 LEU A  38       5.552  10.571  14.973  1.00  0.91           C  
ATOM    520  CD2 LEU A  38       6.772  12.687  14.584  1.00  0.91           C  
ATOM    521  H   LEU A  38       6.744  10.641  11.241  1.00  0.91           H  
ATOM    522  HA  LEU A  38       8.569  12.297  12.686  1.00  0.91           H  
ATOM    523 1HB  LEU A  38       7.318   9.608  13.328  1.00  0.91           H  
ATOM    524 2HB  LEU A  38       8.253  10.547  14.500  1.00  0.91           H  
ATOM    525  HG  LEU A  38       5.784  11.536  13.113  1.00  0.91           H  
ATOM    526 1HD1 LEU A  38       4.649  11.128  15.228  1.00  0.91           H  
ATOM    527 2HD1 LEU A  38       5.275   9.622  14.515  1.00  0.91           H  
ATOM    528 3HD1 LEU A  38       6.132  10.387  15.873  1.00  0.91           H  
ATOM    529 1HD2 LEU A  38       5.883  13.247  14.856  1.00  0.91           H  
ATOM    530 2HD2 LEU A  38       7.368  12.509  15.468  1.00  0.91           H  
ATOM    531 3HD2 LEU A  38       7.352  13.258  13.858  1.00  0.91           H  
ATOM    532  N   GLU A  39       9.794   9.365  11.781  1.00  0.98           N  
ATOM    533  CA  GLU A  39      11.069   8.672  11.700  1.00  0.98           C  
ATOM    534  C   GLU A  39      12.034   9.368  10.743  1.00  0.98           C  
ATOM    535  O   GLU A  39      13.246   9.391  10.974  1.00  0.98           O  
ATOM    536  CB  GLU A  39      10.854   7.206  11.338  1.00  0.98           C  
ATOM    537  CG  GLU A  39      10.163   6.409  12.472  1.00  0.98           C  
ATOM    538  CD  GLU A  39      10.960   6.409  13.790  1.00  0.98           C  
ATOM    539  OE1 GLU A  39      12.118   6.081  13.765  1.00  0.98           O  
ATOM    540  OE2 GLU A  39      10.393   6.753  14.821  1.00  0.98           O  
ATOM    541  H   GLU A  39       8.932   8.924  11.447  1.00  0.98           H  
ATOM    542  HA  GLU A  39      11.523   8.694  12.688  1.00  0.98           H  
ATOM    543 1HB  GLU A  39      10.222   7.144  10.446  1.00  0.98           H  
ATOM    544 2HB  GLU A  39      11.807   6.736  11.107  1.00  0.98           H  
ATOM    545 1HG  GLU A  39       9.183   6.852  12.657  1.00  0.98           H  
ATOM    546 2HG  GLU A  39      10.009   5.383  12.141  1.00  0.98           H  
ATOM    547  N   LEU A  40      11.503   9.951   9.674  1.00  1.04           N  
ATOM    548  CA  LEU A  40      12.334  10.648   8.711  1.00  1.04           C  
ATOM    549  C   LEU A  40      12.906  11.937   9.294  1.00  1.04           C  
ATOM    550  O   LEU A  40      14.105  12.205   9.194  1.00  1.04           O  
ATOM    551  CB  LEU A  40      11.485  11.005   7.500  1.00  1.04           C  
ATOM    552  CG  LEU A  40      10.993   9.854   6.633  1.00  1.04           C  
ATOM    553  CD1 LEU A  40       9.975  10.411   5.707  1.00  1.04           C  
ATOM    554  CD2 LEU A  40      12.141   9.227   5.868  1.00  1.04           C  
ATOM    555  H   LEU A  40      10.496   9.887   9.515  1.00  1.04           H  
ATOM    556  HA  LEU A  40      13.154   9.994   8.419  1.00  1.04           H  
ATOM    557 1HB  LEU A  40      10.607  11.547   7.848  1.00  1.04           H  
ATOM    558 2HB  LEU A  40      12.051  11.654   6.880  1.00  1.04           H  
ATOM    559  HG  LEU A  40      10.538   9.094   7.246  1.00  1.04           H  
ATOM    560 1HD1 LEU A  40       9.591   9.638   5.082  1.00  1.04           H  
ATOM    561 2HD1 LEU A  40       9.174  10.840   6.285  1.00  1.04           H  
ATOM    562 3HD1 LEU A  40      10.416  11.152   5.119  1.00  1.04           H  
ATOM    563 1HD2 LEU A  40      11.762   8.415   5.250  1.00  1.04           H  
ATOM    564 2HD2 LEU A  40      12.608   9.962   5.240  1.00  1.04           H  
ATOM    565 3HD2 LEU A  40      12.871   8.836   6.573  1.00  1.04           H  
ATOM    566  N   LEU A  41      12.075  12.700  10.007  1.00  1.11           N  
ATOM    567  CA  LEU A  41      12.517  13.986  10.533  1.00  1.11           C  
ATOM    568  C   LEU A  41      13.487  13.853  11.683  1.00  1.11           C  
ATOM    569  O   LEU A  41      14.384  14.679  11.830  1.00  1.11           O  
ATOM    570  CB  LEU A  41      11.340  14.866  10.900  1.00  1.11           C  
ATOM    571  CG  LEU A  41      10.890  15.748   9.741  1.00  1.11           C  
ATOM    572  CD1 LEU A  41      11.992  16.616   9.306  1.00  1.11           C  
ATOM    573  CD2 LEU A  41      10.483  14.902   8.605  1.00  1.11           C  
ATOM    574  H   LEU A  41      11.098  12.425  10.124  1.00  1.11           H  
ATOM    575  HA  LEU A  41      13.039  14.497   9.731  1.00  1.11           H  
ATOM    576 1HB  LEU A  41      10.503  14.235  11.201  1.00  1.11           H  
ATOM    577 2HB  LEU A  41      11.619  15.495  11.735  1.00  1.11           H  
ATOM    578  HG  LEU A  41      10.084  16.369  10.054  1.00  1.11           H  
ATOM    579 1HD1 LEU A  41      11.631  17.215   8.501  1.00  1.11           H  
ATOM    580 2HD1 LEU A  41      12.305  17.241  10.104  1.00  1.11           H  
ATOM    581 3HD1 LEU A  41      12.823  16.014   8.975  1.00  1.11           H  
ATOM    582 1HD2 LEU A  41      10.175  15.535   7.788  1.00  1.11           H  
ATOM    583 2HD2 LEU A  41      11.315  14.284   8.290  1.00  1.11           H  
ATOM    584 3HD2 LEU A  41       9.670  14.279   8.921  1.00  1.11           H  
ATOM    585  N   LYS A  42      13.381  12.787  12.465  1.00  1.16           N  
ATOM    586  CA  LYS A  42      14.331  12.573  13.551  1.00  1.16           C  
ATOM    587  C   LYS A  42      15.782  12.488  13.036  1.00  1.16           C  
ATOM    588  O   LYS A  42      16.719  12.687  13.808  1.00  1.16           O  
ATOM    589  CB  LYS A  42      13.992  11.290  14.318  1.00  1.16           C  
ATOM    590  CG  LYS A  42      12.750  11.338  15.221  1.00  1.16           C  
ATOM    591  CD  LYS A  42      12.479   9.941  15.787  1.00  1.16           C  
ATOM    592  CE  LYS A  42      11.224   9.876  16.631  1.00  1.16           C  
ATOM    593  NZ  LYS A  42      10.960   8.463  17.100  1.00  1.16           N  
ATOM    594  H   LYS A  42      12.610  12.128  12.338  1.00  1.16           H  
ATOM    595  HA  LYS A  42      14.267  13.419  14.235  1.00  1.16           H  
ATOM    596 1HB  LYS A  42      13.824  10.484  13.595  1.00  1.16           H  
ATOM    597 2HB  LYS A  42      14.842  11.001  14.933  1.00  1.16           H  
ATOM    598 1HG  LYS A  42      12.945  12.014  16.052  1.00  1.16           H  
ATOM    599 2HG  LYS A  42      11.894  11.708  14.694  1.00  1.16           H  
ATOM    600 1HD  LYS A  42      12.368   9.235  14.957  1.00  1.16           H  
ATOM    601 2HD  LYS A  42      13.326   9.624  16.391  1.00  1.16           H  
ATOM    602 1HE  LYS A  42      11.338  10.524  17.497  1.00  1.16           H  
ATOM    603 2HE  LYS A  42      10.374  10.220  16.038  1.00  1.16           H  
ATOM    604 1HZ  LYS A  42      10.122   8.436  17.655  1.00  1.16           H  
ATOM    605 2HZ  LYS A  42      10.837   7.837  16.274  1.00  1.16           H  
ATOM    606 3HZ  LYS A  42      11.735   8.134  17.649  1.00  1.16           H  
ATOM    607  N   SER A  43      15.981  12.146  11.748  1.00  1.20           N  
ATOM    608  CA  SER A  43      17.324  12.044  11.184  1.00  1.20           C  
ATOM    609  C   SER A  43      17.838  13.383  10.630  1.00  1.20           C  
ATOM    610  O   SER A  43      18.981  13.467  10.168  1.00  1.20           O  
ATOM    611  CB  SER A  43      17.360  11.013  10.067  1.00  1.20           C  
ATOM    612  OG  SER A  43      16.667  11.442   8.921  1.00  1.20           O  
ATOM    613  H   SER A  43      15.191  12.002  11.118  1.00  1.20           H  
ATOM    614  HA  SER A  43      18.000  11.723  11.975  1.00  1.20           H  
ATOM    615 1HB  SER A  43      18.393  10.795   9.809  1.00  1.20           H  
ATOM    616 2HB  SER A  43      16.913  10.088  10.430  1.00  1.20           H  
ATOM    617  HG  SER A  43      15.786  11.751   9.224  1.00  1.20           H  
ATOM    618  N   ILE A  44      16.986  14.409  10.614  1.00  1.21           N  
ATOM    619  CA  ILE A  44      17.325  15.680   9.993  1.00  1.21           C  
ATOM    620  C   ILE A  44      17.835  16.714  11.014  1.00  1.21           C  
ATOM    621  O   ILE A  44      17.182  16.941  12.031  1.00  1.21           O  
ATOM    622  CB  ILE A  44      16.104  16.223   9.244  1.00  1.21           C  
ATOM    623  CG1 ILE A  44      15.628  15.180   8.291  1.00  1.21           C  
ATOM    624  CG2 ILE A  44      16.439  17.467   8.503  1.00  1.21           C  
ATOM    625  CD1 ILE A  44      16.671  14.771   7.327  1.00  1.21           C  
ATOM    626  H   ILE A  44      16.067  14.316  11.043  1.00  1.21           H  
ATOM    627  HA  ILE A  44      18.078  15.463   9.250  1.00  1.21           H  
ATOM    628  HB  ILE A  44      15.311  16.410   9.957  1.00  1.21           H  
ATOM    629 1HG1 ILE A  44      15.328  14.310   8.856  1.00  1.21           H  
ATOM    630 2HG1 ILE A  44      14.770  15.548   7.740  1.00  1.21           H  
ATOM    631 1HG2 ILE A  44      15.564  17.828   7.996  1.00  1.21           H  
ATOM    632 2HG2 ILE A  44      16.788  18.211   9.200  1.00  1.21           H  
ATOM    633 3HG2 ILE A  44      17.213  17.270   7.774  1.00  1.21           H  
ATOM    634 1HD1 ILE A  44      16.273  14.003   6.690  1.00  1.21           H  
ATOM    635 2HD1 ILE A  44      16.980  15.628   6.732  1.00  1.21           H  
ATOM    636 3HD1 ILE A  44      17.531  14.374   7.863  1.00  1.21           H  
ATOM    637  N   PRO A  45      19.018  17.321  10.800  1.00  1.20           N  
ATOM    638  CA  PRO A  45      19.654  18.285  11.682  1.00  1.20           C  
ATOM    639  C   PRO A  45      19.011  19.664  11.697  1.00  1.20           C  
ATOM    640  O   PRO A  45      18.341  20.081  10.749  1.00  1.20           O  
ATOM    641  CB  PRO A  45      21.070  18.381  11.103  1.00  1.20           C  
ATOM    642  CG  PRO A  45      20.914  18.064   9.646  1.00  1.20           C  
ATOM    643  CD  PRO A  45      19.825  17.016   9.589  1.00  1.20           C  
ATOM    644  HA  PRO A  45      19.682  17.869  12.699  1.00  1.20           H  
ATOM    645 1HB  PRO A  45      21.468  19.401  11.271  1.00  1.20           H  
ATOM    646 2HB  PRO A  45      21.740  17.685  11.627  1.00  1.20           H  
ATOM    647 1HG  PRO A  45      20.648  18.981   9.094  1.00  1.20           H  
ATOM    648 2HG  PRO A  45      21.870  17.710   9.231  1.00  1.20           H  
ATOM    649 1HD  PRO A  45      19.272  17.183   8.670  1.00  1.20           H  
ATOM    650 2HD  PRO A  45      20.258  16.000   9.650  1.00  1.20           H  
ATOM    651  N   LYS A  46      19.293  20.400  12.764  1.00  1.16           N  
ATOM    652  CA  LYS A  46      18.921  21.803  12.843  1.00  1.16           C  
ATOM    653  C   LYS A  46      19.683  22.599  11.796  1.00  1.16           C  
ATOM    654  O   LYS A  46      20.847  22.302  11.518  1.00  1.16           O  
ATOM    655  CB  LYS A  46      19.194  22.356  14.234  1.00  1.16           C  
ATOM    656  CG  LYS A  46      18.264  21.847  15.310  1.00  1.16           C  
ATOM    657  CD  LYS A  46      18.570  22.516  16.637  1.00  1.16           C  
ATOM    658  CE  LYS A  46      17.560  22.131  17.699  1.00  1.16           C  
ATOM    659  NZ  LYS A  46      17.838  22.807  18.992  1.00  1.16           N  
ATOM    660  H   LYS A  46      19.811  19.989  13.528  1.00  1.16           H  
ATOM    661  HA  LYS A  46      17.856  21.898  12.628  1.00  1.16           H  
ATOM    662 1HB  LYS A  46      20.206  22.087  14.529  1.00  1.16           H  
ATOM    663 2HB  LYS A  46      19.148  23.442  14.220  1.00  1.16           H  
ATOM    664 1HG  LYS A  46      17.232  22.080  15.032  1.00  1.16           H  
ATOM    665 2HG  LYS A  46      18.364  20.769  15.411  1.00  1.16           H  
ATOM    666 1HD  LYS A  46      19.565  22.227  16.972  1.00  1.16           H  
ATOM    667 2HD  LYS A  46      18.549  23.598  16.509  1.00  1.16           H  
ATOM    668 1HE  LYS A  46      16.563  22.421  17.357  1.00  1.16           H  
ATOM    669 2HE  LYS A  46      17.585  21.054  17.849  1.00  1.16           H  
ATOM    670 1HZ  LYS A  46      17.143  22.534  19.667  1.00  1.16           H  
ATOM    671 2HZ  LYS A  46      18.754  22.543  19.321  1.00  1.16           H  
ATOM    672 3HZ  LYS A  46      17.803  23.813  18.860  1.00  1.16           H  
ATOM    673  N   GLY A  47      19.043  23.624  11.243  1.00  1.10           N  
ATOM    674  CA  GLY A  47      19.644  24.446  10.208  1.00  1.10           C  
ATOM    675  C   GLY A  47      19.329  23.861   8.827  1.00  1.10           C  
ATOM    676  O   GLY A  47      20.145  23.945   7.905  1.00  1.10           O  
ATOM    677  H   GLY A  47      18.089  23.820  11.514  1.00  1.10           H  
ATOM    678 1HA  GLY A  47      19.252  25.462  10.280  1.00  1.10           H  
ATOM    679 2HA  GLY A  47      20.721  24.497  10.355  1.00  1.10           H  
ATOM    680  N   SER A  48      18.138  23.256   8.691  1.00  1.03           N  
ATOM    681  CA  SER A  48      17.751  22.639   7.419  1.00  1.03           C  
ATOM    682  C   SER A  48      16.253  22.758   7.109  1.00  1.03           C  
ATOM    683  O   SER A  48      15.457  23.247   7.921  1.00  1.03           O  
ATOM    684  CB  SER A  48      18.165  21.167   7.385  1.00  1.03           C  
ATOM    685  OG  SER A  48      17.428  20.393   8.265  1.00  1.03           O  
ATOM    686  H   SER A  48      17.505  23.239   9.491  1.00  1.03           H  
ATOM    687  HA  SER A  48      18.290  23.151   6.622  1.00  1.03           H  
ATOM    688 1HB  SER A  48      18.034  20.784   6.375  1.00  1.03           H  
ATOM    689 2HB  SER A  48      19.224  21.079   7.630  1.00  1.03           H  
ATOM    690  HG  SER A  48      17.863  20.444   9.143  1.00  1.03           H  
ATOM    691  N   LYS A  49      15.886  22.361   5.887  1.00  0.96           N  
ATOM    692  CA  LYS A  49      14.501  22.424   5.417  1.00  0.96           C  
ATOM    693  C   LYS A  49      14.099  21.128   4.731  1.00  0.96           C  
ATOM    694  O   LYS A  49      14.908  20.519   4.012  1.00  0.96           O  
ATOM    695  CB  LYS A  49      14.311  23.615   4.467  1.00  0.96           C  
ATOM    696  CG  LYS A  49      12.889  23.805   3.915  1.00  0.96           C  
ATOM    697  CD  LYS A  49      12.776  25.094   3.108  1.00  0.96           C  
ATOM    698  CE  LYS A  49      13.511  24.980   1.784  1.00  0.96           C  
ATOM    699  NZ  LYS A  49      13.317  26.181   0.929  1.00  0.96           N  
ATOM    700  H   LYS A  49      16.591  21.989   5.265  1.00  0.96           H  
ATOM    701  HA  LYS A  49      13.842  22.554   6.277  1.00  0.96           H  
ATOM    702 1HB  LYS A  49      14.591  24.535   4.981  1.00  0.96           H  
ATOM    703 2HB  LYS A  49      14.979  23.502   3.611  1.00  0.96           H  
ATOM    704 1HG  LYS A  49      12.620  22.962   3.276  1.00  0.96           H  
ATOM    705 2HG  LYS A  49      12.182  23.849   4.740  1.00  0.96           H  
ATOM    706 1HD  LYS A  49      11.728  25.309   2.916  1.00  0.96           H  
ATOM    707 2HD  LYS A  49      13.198  25.920   3.679  1.00  0.96           H  
ATOM    708 1HE  LYS A  49      14.575  24.852   1.979  1.00  0.96           H  
ATOM    709 2HE  LYS A  49      13.144  24.105   1.251  1.00  0.96           H  
ATOM    710 1HZ  LYS A  49      13.825  26.054   0.063  1.00  0.96           H  
ATOM    711 2HZ  LYS A  49      12.336  26.301   0.730  1.00  0.96           H  
ATOM    712 3HZ  LYS A  49      13.667  26.997   1.409  1.00  0.96           H  
ATOM    713  N   ILE A  50      12.865  20.703   5.007  1.00  0.91           N  
ATOM    714  CA  ILE A  50      12.271  19.500   4.434  1.00  0.91           C  
ATOM    715  C   ILE A  50      10.972  19.713   3.663  1.00  0.91           C  
ATOM    716  O   ILE A  50      10.070  20.424   4.113  1.00  0.91           O  
ATOM    717  CB  ILE A  50      12.017  18.438   5.513  1.00  0.91           C  
ATOM    718  CG1 ILE A  50      13.308  18.003   6.143  1.00  0.91           C  
ATOM    719  CG2 ILE A  50      11.199  17.296   4.986  1.00  0.91           C  
ATOM    720  CD1 ILE A  50      14.190  17.359   5.221  1.00  0.91           C  
ATOM    721  H   ILE A  50      12.287  21.281   5.619  1.00  0.91           H  
ATOM    722  HA  ILE A  50      12.996  19.092   3.747  1.00  0.91           H  
ATOM    723  HB  ILE A  50      11.485  18.874   6.262  1.00  0.91           H  
ATOM    724 1HG1 ILE A  50      13.812  18.864   6.558  1.00  0.91           H  
ATOM    725 2HG1 ILE A  50      13.118  17.306   6.913  1.00  0.91           H  
ATOM    726 1HG2 ILE A  50      11.007  16.611   5.790  1.00  0.91           H  
ATOM    727 2HG2 ILE A  50      10.246  17.657   4.609  1.00  0.91           H  
ATOM    728 3HG2 ILE A  50      11.745  16.798   4.182  1.00  0.91           H  
ATOM    729 1HD1 ILE A  50      15.103  17.068   5.727  1.00  0.91           H  
ATOM    730 2HD1 ILE A  50      13.715  16.483   4.799  1.00  0.91           H  
ATOM    731 3HD1 ILE A  50      14.420  18.056   4.428  1.00  0.91           H  
ATOM    732  N   SER A  51      10.874  19.070   2.496  1.00  0.87           N  
ATOM    733  CA  SER A  51       9.635  19.101   1.710  1.00  0.87           C  
ATOM    734  C   SER A  51       9.075  17.701   1.413  1.00  0.87           C  
ATOM    735  O   SER A  51       9.695  16.911   0.697  1.00  0.87           O  
ATOM    736  CB  SER A  51       9.828  19.860   0.411  1.00  0.87           C  
ATOM    737  OG  SER A  51      10.054  21.231   0.643  1.00  0.87           O  
ATOM    738  H   SER A  51      11.682  18.530   2.181  1.00  0.87           H  
ATOM    739  HA  SER A  51       8.892  19.636   2.285  1.00  0.87           H  
ATOM    740 1HB  SER A  51      10.678  19.435  -0.124  1.00  0.87           H  
ATOM    741 2HB  SER A  51       8.945  19.734  -0.219  1.00  0.87           H  
ATOM    742  HG  SER A  51       9.191  21.614   0.784  1.00  0.87           H  
ATOM    743  N   PHE A  52       7.879  17.420   1.922  1.00  0.86           N  
ATOM    744  CA  PHE A  52       7.216  16.139   1.699  1.00  0.86           C  
ATOM    745  C   PHE A  52       6.314  16.246   0.499  1.00  0.86           C  
ATOM    746  O   PHE A  52       5.720  17.300   0.271  1.00  0.86           O  
ATOM    747  CB  PHE A  52       6.293  15.716   2.837  1.00  0.86           C  
ATOM    748  CG  PHE A  52       6.877  15.284   4.098  1.00  0.86           C  
ATOM    749  CD1 PHE A  52       7.231  16.166   5.093  1.00  0.86           C  
ATOM    750  CD2 PHE A  52       7.022  13.944   4.311  1.00  0.86           C  
ATOM    751  CE1 PHE A  52       7.733  15.672   6.267  1.00  0.86           C  
ATOM    752  CE2 PHE A  52       7.516  13.460   5.462  1.00  0.86           C  
ATOM    753  CZ  PHE A  52       7.872  14.321   6.436  1.00  0.86           C  
ATOM    754  H   PHE A  52       7.414  18.127   2.481  1.00  0.86           H  
ATOM    755  HA  PHE A  52       7.967  15.377   1.524  1.00  0.86           H  
ATOM    756 1HB  PHE A  52       5.632  16.504   3.034  1.00  0.86           H  
ATOM    757 2HB  PHE A  52       5.677  14.894   2.474  1.00  0.86           H  
ATOM    758  HD1 PHE A  52       7.105  17.246   4.941  1.00  0.86           H  
ATOM    759  HD2 PHE A  52       6.724  13.270   3.524  1.00  0.86           H  
ATOM    760  HE1 PHE A  52       8.014  16.338   7.064  1.00  0.86           H  
ATOM    761  HE2 PHE A  52       7.619  12.390   5.603  1.00  0.86           H  
ATOM    762  HZ  PHE A  52       8.259  13.937   7.347  1.00  0.86           H  
ATOM    763  N   ASN A  53       6.139  15.146  -0.218  1.00  0.88           N  
ATOM    764  CA  ASN A  53       5.193  15.131  -1.328  1.00  0.88           C  
ATOM    765  C   ASN A  53       4.416  13.814  -1.412  1.00  0.88           C  
ATOM    766  O   ASN A  53       4.945  12.751  -1.080  1.00  0.88           O  
ATOM    767  CB  ASN A  53       5.901  15.390  -2.651  1.00  0.88           C  
ATOM    768  CG  ASN A  53       6.513  16.771  -2.781  1.00  0.88           C  
ATOM    769  OD1 ASN A  53       5.840  17.768  -3.076  1.00  0.88           O  
ATOM    770  ND2 ASN A  53       7.802  16.841  -2.583  1.00  0.88           N  
ATOM    771  H   ASN A  53       6.694  14.323   0.014  1.00  0.88           H  
ATOM    772  HA  ASN A  53       4.476  15.921  -1.160  1.00  0.88           H  
ATOM    773 1HB  ASN A  53       6.690  14.648  -2.781  1.00  0.88           H  
ATOM    774 2HB  ASN A  53       5.189  15.250  -3.465  1.00  0.88           H  
ATOM    775 1HD2 ASN A  53       8.275  17.718  -2.666  1.00  0.88           H  
ATOM    776 2HD2 ASN A  53       8.317  16.012  -2.360  1.00  0.88           H  
ATOM    777  N   ALA A  54       3.166  13.878  -1.882  1.00  0.92           N  
ATOM    778  CA  ALA A  54       2.369  12.654  -2.103  1.00  0.92           C  
ATOM    779  C   ALA A  54       1.474  12.814  -3.329  1.00  0.92           C  
ATOM    780  O   ALA A  54       0.932  13.889  -3.562  1.00  0.92           O  
ATOM    781  CB  ALA A  54       1.523  12.331  -0.876  1.00  0.92           C  
ATOM    782  H   ALA A  54       2.777  14.804  -2.078  1.00  0.92           H  
ATOM    783  HA  ALA A  54       3.054  11.825  -2.287  1.00  0.92           H  
ATOM    784 1HB  ALA A  54       0.963  11.409  -1.057  1.00  0.92           H  
ATOM    785 2HB  ALA A  54       2.179  12.191  -0.015  1.00  0.92           H  
ATOM    786 3HB  ALA A  54       0.829  13.144  -0.680  1.00  0.92           H  
ATOM    787  N   THR A  55       1.283  11.737  -4.091  1.00  0.98           N  
ATOM    788  CA  THR A  55       0.492  11.797  -5.330  1.00  0.98           C  
ATOM    789  C   THR A  55      -0.712  10.857  -5.344  1.00  0.98           C  
ATOM    790  O   THR A  55      -0.628   9.720  -4.876  1.00  0.98           O  
ATOM    791  CB  THR A  55       1.389  11.540  -6.560  1.00  0.98           C  
ATOM    792  OG1 THR A  55       2.426  12.546  -6.616  1.00  0.98           O  
ATOM    793  CG2 THR A  55       0.579  11.599  -7.867  1.00  0.98           C  
ATOM    794  H   THR A  55       1.724  10.865  -3.831  1.00  0.98           H  
ATOM    795  HA  THR A  55       0.105  12.804  -5.425  1.00  0.98           H  
ATOM    796  HB  THR A  55       1.850  10.559  -6.466  1.00  0.98           H  
ATOM    797  HG1 THR A  55       2.065  13.356  -6.976  1.00  0.98           H  
ATOM    798 1HG2 THR A  55       1.243  11.421  -8.709  1.00  0.98           H  
ATOM    799 2HG2 THR A  55      -0.199  10.840  -7.867  1.00  0.98           H  
ATOM    800 3HG2 THR A  55       0.124  12.583  -7.969  1.00  0.98           H  
ATOM    801  N   TYR A  56      -1.830  11.355  -5.870  1.00  1.05           N  
ATOM    802  CA  TYR A  56      -3.089  10.612  -5.947  1.00  1.05           C  
ATOM    803  C   TYR A  56      -3.692  10.624  -7.348  1.00  1.05           C  
ATOM    804  O   TYR A  56      -3.176  11.281  -8.248  1.00  1.05           O  
ATOM    805  CB  TYR A  56      -4.108  11.194  -4.986  1.00  1.05           C  
ATOM    806  CG  TYR A  56      -4.535  12.554  -5.321  1.00  1.05           C  
ATOM    807  CD1 TYR A  56      -5.629  12.733  -6.138  1.00  1.05           C  
ATOM    808  CD2 TYR A  56      -3.861  13.629  -4.814  1.00  1.05           C  
ATOM    809  CE1 TYR A  56      -6.032  13.975  -6.473  1.00  1.05           C  
ATOM    810  CE2 TYR A  56      -4.269  14.880  -5.140  1.00  1.05           C  
ATOM    811  CZ  TYR A  56      -5.358  15.066  -5.982  1.00  1.05           C  
ATOM    812  OH  TYR A  56      -5.787  16.328  -6.360  1.00  1.05           O  
ATOM    813  H   TYR A  56      -1.792  12.315  -6.226  1.00  1.05           H  
ATOM    814  HA  TYR A  56      -2.898   9.572  -5.678  1.00  1.05           H  
ATOM    815 1HB  TYR A  56      -4.974  10.590  -4.988  1.00  1.05           H  
ATOM    816 2HB  TYR A  56      -3.707  11.197  -3.986  1.00  1.05           H  
ATOM    817  HD1 TYR A  56      -6.169  11.876  -6.524  1.00  1.05           H  
ATOM    818  HD2 TYR A  56      -2.999  13.483  -4.160  1.00  1.05           H  
ATOM    819  HE1 TYR A  56      -6.888  14.101  -7.131  1.00  1.05           H  
ATOM    820  HE2 TYR A  56      -3.730  15.701  -4.746  1.00  1.05           H  
ATOM    821  HH  TYR A  56      -5.021  16.871  -6.688  1.00  1.05           H  
ATOM    822  N   ASP A  57      -4.761   9.854  -7.551  1.00  1.11           N  
ATOM    823  CA  ASP A  57      -5.458   9.858  -8.835  1.00  1.11           C  
ATOM    824  C   ASP A  57      -6.958  10.132  -8.630  1.00  1.11           C  
ATOM    825  O   ASP A  57      -7.419  11.248  -8.876  1.00  1.11           O  
ATOM    826  CB  ASP A  57      -5.222   8.549  -9.606  1.00  1.11           C  
ATOM    827  CG  ASP A  57      -5.833   8.525 -11.049  1.00  1.11           C  
ATOM    828  OD1 ASP A  57      -6.445   9.489 -11.453  1.00  1.11           O  
ATOM    829  OD2 ASP A  57      -5.651   7.533 -11.725  1.00  1.11           O  
ATOM    830  H   ASP A  57      -5.122   9.280  -6.796  1.00  1.11           H  
ATOM    831  HA  ASP A  57      -5.060  10.671  -9.442  1.00  1.11           H  
ATOM    832 1HB  ASP A  57      -4.149   8.380  -9.691  1.00  1.11           H  
ATOM    833 2HB  ASP A  57      -5.630   7.713  -9.039  1.00  1.11           H  
ATOM    834  N   SER A  58      -7.737   9.132  -8.216  1.00  1.15           N  
ATOM    835  CA  SER A  58      -9.175   9.355  -8.078  1.00  1.15           C  
ATOM    836  C   SER A  58      -9.488  10.271  -6.872  1.00  1.15           C  
ATOM    837  O   SER A  58      -8.690  10.341  -5.938  1.00  1.15           O  
ATOM    838  CB  SER A  58      -9.859   8.011  -7.922  1.00  1.15           C  
ATOM    839  OG  SER A  58      -9.503   7.417  -6.716  1.00  1.15           O  
ATOM    840  H   SER A  58      -7.346   8.214  -7.978  1.00  1.15           H  
ATOM    841  HA  SER A  58      -9.515   9.815  -9.001  1.00  1.15           H  
ATOM    842 1HB  SER A  58     -10.930   8.116  -7.967  1.00  1.15           H  
ATOM    843 2HB  SER A  58      -9.562   7.361  -8.745  1.00  1.15           H  
ATOM    844  HG  SER A  58      -8.578   7.082  -6.845  1.00  1.15           H  
ATOM    845  N   PRO A  59     -10.663  10.936  -6.810  1.00  1.16           N  
ATOM    846  CA  PRO A  59     -11.129  11.726  -5.672  1.00  1.16           C  
ATOM    847  C   PRO A  59     -11.036  10.990  -4.334  1.00  1.16           C  
ATOM    848  O   PRO A  59     -10.771  11.604  -3.298  1.00  1.16           O  
ATOM    849  CB  PRO A  59     -12.586  11.997  -6.051  1.00  1.16           C  
ATOM    850  CG  PRO A  59     -12.573  12.033  -7.564  1.00  1.16           C  
ATOM    851  CD  PRO A  59     -11.590  10.957  -7.969  1.00  1.16           C  
ATOM    852  HA  PRO A  59     -10.553  12.659  -5.636  1.00  1.16           H  
ATOM    853 1HB  PRO A  59     -13.234  11.204  -5.645  1.00  1.16           H  
ATOM    854 2HB  PRO A  59     -12.921  12.943  -5.602  1.00  1.16           H  
ATOM    855 1HG  PRO A  59     -13.588  11.852  -7.954  1.00  1.16           H  
ATOM    856 2HG  PRO A  59     -12.273  13.029  -7.916  1.00  1.16           H  
ATOM    857 1HD  PRO A  59     -12.114  10.007  -8.092  1.00  1.16           H  
ATOM    858 2HD  PRO A  59     -11.083  11.288  -8.884  1.00  1.16           H  
ATOM    859  N   GLU A  60     -11.223   9.671  -4.341  1.00  1.13           N  
ATOM    860  CA  GLU A  60     -11.123   8.913  -3.100  1.00  1.13           C  
ATOM    861  C   GLU A  60      -9.691   8.944  -2.574  1.00  1.13           C  
ATOM    862  O   GLU A  60      -9.461   8.944  -1.363  1.00  1.13           O  
ATOM    863  CB  GLU A  60     -11.593   7.471  -3.297  1.00  1.13           C  
ATOM    864  CG  GLU A  60     -13.097   7.341  -3.560  1.00  1.13           C  
ATOM    865  CD  GLU A  60     -13.570   5.908  -3.737  1.00  1.13           C  
ATOM    866  OE1 GLU A  60     -12.753   5.019  -3.755  1.00  1.13           O  
ATOM    867  OE2 GLU A  60     -14.758   5.713  -3.854  1.00  1.13           O  
ATOM    868  H   GLU A  60     -11.437   9.184  -5.200  1.00  1.13           H  
ATOM    869  HA  GLU A  60     -11.765   9.384  -2.354  1.00  1.13           H  
ATOM    870 1HB  GLU A  60     -11.060   7.030  -4.143  1.00  1.13           H  
ATOM    871 2HB  GLU A  60     -11.348   6.885  -2.413  1.00  1.13           H  
ATOM    872 1HG  GLU A  60     -13.637   7.787  -2.725  1.00  1.13           H  
ATOM    873 2HG  GLU A  60     -13.340   7.912  -4.456  1.00  1.13           H  
ATOM    874  N   GLU A  61      -8.727   8.955  -3.495  1.00  1.08           N  
ATOM    875  CA  GLU A  61      -7.321   8.937  -3.150  1.00  1.08           C  
ATOM    876  C   GLU A  61      -6.928  10.352  -2.759  1.00  1.08           C  
ATOM    877  O   GLU A  61      -6.031  10.560  -1.936  1.00  1.08           O  
ATOM    878  CB  GLU A  61      -6.507   8.447  -4.345  1.00  1.08           C  
ATOM    879  CG  GLU A  61      -6.755   7.032  -4.750  1.00  1.08           C  
ATOM    880  CD  GLU A  61      -6.100   6.717  -6.054  1.00  1.08           C  
ATOM    881  OE1 GLU A  61      -4.898   6.634  -6.105  1.00  1.08           O  
ATOM    882  OE2 GLU A  61      -6.822   6.621  -7.033  1.00  1.08           O  
ATOM    883  H   GLU A  61      -8.974   9.018  -4.478  1.00  1.08           H  
ATOM    884  HA  GLU A  61      -7.166   8.273  -2.300  1.00  1.08           H  
ATOM    885 1HB  GLU A  61      -6.704   9.073  -5.207  1.00  1.08           H  
ATOM    886 2HB  GLU A  61      -5.448   8.526  -4.111  1.00  1.08           H  
ATOM    887 1HG  GLU A  61      -6.359   6.370  -3.982  1.00  1.08           H  
ATOM    888 2HG  GLU A  61      -7.827   6.864  -4.819  1.00  1.08           H  
ATOM    889  N   ARG A  62      -7.635  11.338  -3.336  1.00  1.02           N  
ATOM    890  CA  ARG A  62      -7.397  12.726  -2.971  1.00  1.02           C  
ATOM    891  C   ARG A  62      -7.698  12.891  -1.496  1.00  1.02           C  
ATOM    892  O   ARG A  62      -6.876  13.406  -0.741  1.00  1.02           O  
ATOM    893  CB  ARG A  62      -8.271  13.707  -3.746  1.00  1.02           C  
ATOM    894  CG  ARG A  62      -7.947  15.160  -3.433  1.00  1.02           C  
ATOM    895  CD  ARG A  62      -8.758  16.193  -4.184  1.00  1.02           C  
ATOM    896  NE  ARG A  62      -8.595  16.126  -5.634  1.00  1.02           N  
ATOM    897  CZ  ARG A  62      -9.555  15.756  -6.516  1.00  1.02           C  
ATOM    898  NH1 ARG A  62     -10.766  15.456  -6.100  1.00  1.02           N  
ATOM    899  NH2 ARG A  62      -9.287  15.713  -7.813  1.00  1.02           N  
ATOM    900  H   ARG A  62      -8.323  11.102  -4.051  1.00  1.02           H  
ATOM    901  HA  ARG A  62      -6.351  12.969  -3.143  1.00  1.02           H  
ATOM    902 1HB  ARG A  62      -8.203  13.527  -4.808  1.00  1.02           H  
ATOM    903 2HB  ARG A  62      -9.304  13.567  -3.465  1.00  1.02           H  
ATOM    904 1HG  ARG A  62      -8.148  15.300  -2.386  1.00  1.02           H  
ATOM    905 2HG  ARG A  62      -6.894  15.352  -3.611  1.00  1.02           H  
ATOM    906 1HD  ARG A  62      -9.812  16.048  -3.955  1.00  1.02           H  
ATOM    907 2HD  ARG A  62      -8.452  17.185  -3.857  1.00  1.02           H  
ATOM    908  HE  ARG A  62      -7.669  16.340  -6.002  1.00  1.02           H  
ATOM    909 1HH1 ARG A  62     -10.986  15.495  -5.114  1.00  1.02           H  
ATOM    910 2HH1 ARG A  62     -11.478  15.209  -6.771  1.00  1.02           H  
ATOM    911 1HH2 ARG A  62      -8.364  15.957  -8.161  1.00  1.02           H  
ATOM    912 2HH2 ARG A  62     -10.005  15.439  -8.465  1.00  1.02           H  
ATOM    913  N   GLU A  63      -8.873  12.414  -1.068  1.00  0.97           N  
ATOM    914  CA  GLU A  63      -9.249  12.538   0.338  1.00  0.97           C  
ATOM    915  C   GLU A  63      -8.260  11.821   1.246  1.00  0.97           C  
ATOM    916  O   GLU A  63      -7.810  12.382   2.251  1.00  0.97           O  
ATOM    917  CB  GLU A  63     -10.660  12.005   0.590  1.00  0.97           C  
ATOM    918  CG  GLU A  63     -11.121  12.162   2.058  1.00  0.97           C  
ATOM    919  CD  GLU A  63     -12.559  11.723   2.319  1.00  0.97           C  
ATOM    920  OE1 GLU A  63     -13.215  11.286   1.405  1.00  0.97           O  
ATOM    921  OE2 GLU A  63     -12.991  11.836   3.444  1.00  0.97           O  
ATOM    922  H   GLU A  63      -9.516  11.989  -1.741  1.00  0.97           H  
ATOM    923  HA  GLU A  63      -9.237  13.595   0.599  1.00  0.97           H  
ATOM    924 1HB  GLU A  63     -11.368  12.526  -0.054  1.00  0.97           H  
ATOM    925 2HB  GLU A  63     -10.698  10.944   0.329  1.00  0.97           H  
ATOM    926 1HG  GLU A  63     -10.455  11.569   2.691  1.00  0.97           H  
ATOM    927 2HG  GLU A  63     -11.008  13.206   2.348  1.00  0.97           H  
ATOM    928  N   VAL A  64      -7.854  10.606   0.868  1.00  0.92           N  
ATOM    929  CA  VAL A  64      -6.892   9.872   1.679  1.00  0.92           C  
ATOM    930  C   VAL A  64      -5.583  10.649   1.790  1.00  0.92           C  
ATOM    931  O   VAL A  64      -5.015  10.766   2.880  1.00  0.92           O  
ATOM    932  CB  VAL A  64      -6.630   8.479   1.076  1.00  0.92           C  
ATOM    933  CG1 VAL A  64      -5.485   7.809   1.774  1.00  0.92           C  
ATOM    934  CG2 VAL A  64      -7.863   7.626   1.231  1.00  0.92           C  
ATOM    935  H   VAL A  64      -8.254  10.167   0.035  1.00  0.92           H  
ATOM    936  HA  VAL A  64      -7.313   9.746   2.679  1.00  0.92           H  
ATOM    937  HB  VAL A  64      -6.373   8.587   0.025  1.00  0.92           H  
ATOM    938 1HG1 VAL A  64      -5.312   6.820   1.332  1.00  0.92           H  
ATOM    939 2HG1 VAL A  64      -4.591   8.416   1.669  1.00  0.92           H  
ATOM    940 3HG1 VAL A  64      -5.733   7.693   2.818  1.00  0.92           H  
ATOM    941 1HG2 VAL A  64      -7.680   6.638   0.802  1.00  0.92           H  
ATOM    942 2HG2 VAL A  64      -8.100   7.523   2.275  1.00  0.92           H  
ATOM    943 3HG2 VAL A  64      -8.695   8.091   0.729  1.00  0.92           H  
ATOM    944  N   SER A  65      -5.116  11.195   0.666  1.00  0.89           N  
ATOM    945  CA  SER A  65      -3.885  11.961   0.637  1.00  0.89           C  
ATOM    946  C   SER A  65      -3.988  13.223   1.484  1.00  0.89           C  
ATOM    947  O   SER A  65      -3.065  13.531   2.232  1.00  0.89           O  
ATOM    948  CB  SER A  65      -3.559  12.333  -0.787  1.00  0.89           C  
ATOM    949  OG  SER A  65      -3.320  11.185  -1.538  1.00  0.89           O  
ATOM    950  H   SER A  65      -5.620  11.060  -0.208  1.00  0.89           H  
ATOM    951  HA  SER A  65      -3.085  11.340   1.034  1.00  0.89           H  
ATOM    952 1HB  SER A  65      -4.379  12.898  -1.225  1.00  0.89           H  
ATOM    953 2HB  SER A  65      -2.680  12.962  -0.802  1.00  0.89           H  
ATOM    954  HG  SER A  65      -4.205  10.762  -1.649  1.00  0.89           H  
ATOM    955  N   ILE A  66      -5.120  13.926   1.420  1.00  0.87           N  
ATOM    956  CA  ILE A  66      -5.298  15.142   2.206  1.00  0.87           C  
ATOM    957  C   ILE A  66      -5.249  14.849   3.691  1.00  0.87           C  
ATOM    958  O   ILE A  66      -4.616  15.578   4.463  1.00  0.87           O  
ATOM    959  CB  ILE A  66      -6.602  15.871   1.859  1.00  0.87           C  
ATOM    960  CG1 ILE A  66      -6.509  16.454   0.438  1.00  0.87           C  
ATOM    961  CG2 ILE A  66      -6.865  16.961   2.883  1.00  0.87           C  
ATOM    962  CD1 ILE A  66      -7.814  16.936  -0.104  1.00  0.87           C  
ATOM    963  H   ILE A  66      -5.858  13.627   0.782  1.00  0.87           H  
ATOM    964  HA  ILE A  66      -4.480  15.808   1.975  1.00  0.87           H  
ATOM    965  HB  ILE A  66      -7.427  15.152   1.866  1.00  0.87           H  
ATOM    966 1HG1 ILE A  66      -5.828  17.292   0.453  1.00  0.87           H  
ATOM    967 2HG1 ILE A  66      -6.109  15.698  -0.231  1.00  0.87           H  
ATOM    968 1HG2 ILE A  66      -7.795  17.469   2.640  1.00  0.87           H  
ATOM    969 2HG2 ILE A  66      -6.943  16.517   3.876  1.00  0.87           H  
ATOM    970 3HG2 ILE A  66      -6.042  17.677   2.867  1.00  0.87           H  
ATOM    971 1HD1 ILE A  66      -7.662  17.340  -1.104  1.00  0.87           H  
ATOM    972 2HD1 ILE A  66      -8.516  16.101  -0.146  1.00  0.87           H  
ATOM    973 3HD1 ILE A  66      -8.212  17.713   0.544  1.00  0.87           H  
ATOM    974  N   ILE A  67      -5.913  13.785   4.110  1.00  0.86           N  
ATOM    975  CA  ILE A  67      -5.871  13.450   5.513  1.00  0.86           C  
ATOM    976  C   ILE A  67      -4.462  13.022   5.906  1.00  0.86           C  
ATOM    977  O   ILE A  67      -3.992  13.384   6.986  1.00  0.86           O  
ATOM    978  CB  ILE A  67      -6.884  12.385   5.875  1.00  0.86           C  
ATOM    979  CG1 ILE A  67      -8.299  12.927   5.606  1.00  0.86           C  
ATOM    980  CG2 ILE A  67      -6.697  12.017   7.338  1.00  0.86           C  
ATOM    981  CD1 ILE A  67      -8.618  14.182   6.365  1.00  0.86           C  
ATOM    982  H   ILE A  67      -6.449  13.215   3.451  1.00  0.86           H  
ATOM    983  HA  ILE A  67      -6.121  14.341   6.083  1.00  0.86           H  
ATOM    984  HB  ILE A  67      -6.726  11.514   5.239  1.00  0.86           H  
ATOM    985 1HG1 ILE A  67      -8.401  13.135   4.544  1.00  0.86           H  
ATOM    986 2HG1 ILE A  67      -9.029  12.179   5.880  1.00  0.86           H  
ATOM    987 1HG2 ILE A  67      -7.404  11.250   7.626  1.00  0.86           H  
ATOM    988 2HG2 ILE A  67      -5.691  11.655   7.477  1.00  0.86           H  
ATOM    989 3HG2 ILE A  67      -6.850  12.899   7.957  1.00  0.86           H  
ATOM    990 1HD1 ILE A  67      -9.631  14.503   6.120  1.00  0.86           H  
ATOM    991 2HD1 ILE A  67      -8.545  13.990   7.436  1.00  0.86           H  
ATOM    992 3HD1 ILE A  67      -7.912  14.964   6.086  1.00  0.86           H  
ATOM    993  N   ALA A  68      -3.780  12.258   5.044  1.00  0.84           N  
ATOM    994  CA  ALA A  68      -2.410  11.853   5.326  1.00  0.84           C  
ATOM    995  C   ALA A  68      -1.517  13.079   5.507  1.00  0.84           C  
ATOM    996  O   ALA A  68      -0.667  13.112   6.396  1.00  0.84           O  
ATOM    997  CB  ALA A  68      -1.897  10.964   4.217  1.00  0.84           C  
ATOM    998  H   ALA A  68      -4.217  11.943   4.177  1.00  0.84           H  
ATOM    999  HA  ALA A  68      -2.409  11.316   6.253  1.00  0.84           H  
ATOM   1000 1HB  ALA A  68      -0.892  10.645   4.438  1.00  0.84           H  
ATOM   1001 2HB  ALA A  68      -2.546  10.094   4.129  1.00  0.84           H  
ATOM   1002 3HB  ALA A  68      -1.902  11.512   3.283  1.00  0.84           H  
ATOM   1003  N   VAL A  69      -1.753  14.111   4.709  1.00  0.83           N  
ATOM   1004  CA  VAL A  69      -1.036  15.366   4.841  1.00  0.83           C  
ATOM   1005  C   VAL A  69      -1.285  16.017   6.176  1.00  0.83           C  
ATOM   1006  O   VAL A  69      -0.341  16.471   6.824  1.00  0.83           O  
ATOM   1007  CB  VAL A  69      -1.436  16.281   3.701  1.00  0.83           C  
ATOM   1008  CG1 VAL A  69      -0.988  17.661   3.883  1.00  0.83           C  
ATOM   1009  CG2 VAL A  69      -0.786  15.771   2.513  1.00  0.83           C  
ATOM   1010  H   VAL A  69      -2.442  14.014   3.964  1.00  0.83           H  
ATOM   1011  HA  VAL A  69       0.028  15.153   4.750  1.00  0.83           H  
ATOM   1012  HB  VAL A  69      -2.502  16.275   3.591  1.00  0.83           H  
ATOM   1013 1HG1 VAL A  69      -1.293  18.245   3.017  1.00  0.83           H  
ATOM   1014 2HG1 VAL A  69      -1.444  18.072   4.784  1.00  0.83           H  
ATOM   1015 3HG1 VAL A  69       0.054  17.694   3.966  1.00  0.83           H  
ATOM   1016 1HG2 VAL A  69      -1.078  16.386   1.743  1.00  0.83           H  
ATOM   1017 2HG2 VAL A  69       0.296  15.807   2.640  1.00  0.83           H  
ATOM   1018 3HG2 VAL A  69      -1.084  14.761   2.316  1.00  0.83           H  
ATOM   1019  N   LYS A  70      -2.543  16.044   6.611  1.00  0.82           N  
ATOM   1020  CA  LYS A  70      -2.854  16.605   7.914  1.00  0.82           C  
ATOM   1021  C   LYS A  70      -2.153  15.782   8.994  1.00  0.82           C  
ATOM   1022  O   LYS A  70      -1.590  16.329   9.938  1.00  0.82           O  
ATOM   1023  CB  LYS A  70      -4.364  16.621   8.162  1.00  0.82           C  
ATOM   1024  CG  LYS A  70      -4.791  17.241   9.518  1.00  0.82           C  
ATOM   1025  CD  LYS A  70      -4.478  18.745   9.582  1.00  0.82           C  
ATOM   1026  CE  LYS A  70      -5.229  19.446  10.746  1.00  0.82           C  
ATOM   1027  NZ  LYS A  70      -4.703  19.078  12.118  1.00  0.82           N  
ATOM   1028  H   LYS A  70      -3.289  15.679   6.015  1.00  0.82           H  
ATOM   1029  HA  LYS A  70      -2.475  17.626   7.960  1.00  0.82           H  
ATOM   1030 1HB  LYS A  70      -4.857  17.166   7.357  1.00  0.82           H  
ATOM   1031 2HB  LYS A  70      -4.740  15.597   8.134  1.00  0.82           H  
ATOM   1032 1HG  LYS A  70      -5.858  17.089   9.669  1.00  0.82           H  
ATOM   1033 2HG  LYS A  70      -4.253  16.742  10.332  1.00  0.82           H  
ATOM   1034 1HD  LYS A  70      -3.401  18.881   9.738  1.00  0.82           H  
ATOM   1035 2HD  LYS A  70      -4.753  19.220   8.643  1.00  0.82           H  
ATOM   1036 1HE  LYS A  70      -5.147  20.524  10.618  1.00  0.82           H  
ATOM   1037 2HE  LYS A  70      -6.279  19.163  10.692  1.00  0.82           H  
ATOM   1038 1HZ  LYS A  70      -5.221  19.552  12.826  1.00  0.82           H  
ATOM   1039 2HZ  LYS A  70      -4.731  18.073  12.318  1.00  0.82           H  
ATOM   1040 3HZ  LYS A  70      -3.717  19.328  12.222  1.00  0.82           H  
ATOM   1041  N   ALA A  71      -2.148  14.451   8.841  1.00  0.82           N  
ATOM   1042  CA  ALA A  71      -1.501  13.602   9.831  1.00  0.82           C  
ATOM   1043  C   ALA A  71      -0.024  13.951   9.950  1.00  0.82           C  
ATOM   1044  O   ALA A  71       0.515  14.000  11.065  1.00  0.82           O  
ATOM   1045  CB  ALA A  71      -1.655  12.148   9.447  1.00  0.82           C  
ATOM   1046  H   ALA A  71      -2.633  14.033   8.050  1.00  0.82           H  
ATOM   1047  HA  ALA A  71      -1.978  13.775  10.792  1.00  0.82           H  
ATOM   1048 1HB  ALA A  71      -1.192  11.521  10.206  1.00  0.82           H  
ATOM   1049 2HB  ALA A  71      -2.706  11.921   9.376  1.00  0.82           H  
ATOM   1050 3HB  ALA A  71      -1.181  11.958   8.496  1.00  0.82           H  
ATOM   1051  N   VAL A  72       0.618  14.243   8.819  1.00  0.81           N  
ATOM   1052  CA  VAL A  72       2.011  14.642   8.827  1.00  0.81           C  
ATOM   1053  C   VAL A  72       2.187  16.013   9.437  1.00  0.81           C  
ATOM   1054  O   VAL A  72       3.040  16.194  10.296  1.00  0.81           O  
ATOM   1055  CB  VAL A  72       2.612  14.625   7.425  1.00  0.81           C  
ATOM   1056  CG1 VAL A  72       4.001  15.233   7.460  1.00  0.81           C  
ATOM   1057  CG2 VAL A  72       2.694  13.234   6.964  1.00  0.81           C  
ATOM   1058  H   VAL A  72       0.123  14.153   7.929  1.00  0.81           H  
ATOM   1059  HA  VAL A  72       2.564  13.922   9.431  1.00  0.81           H  
ATOM   1060  HB  VAL A  72       1.985  15.189   6.757  1.00  0.81           H  
ATOM   1061 1HG1 VAL A  72       4.446  15.213   6.469  1.00  0.81           H  
ATOM   1062 2HG1 VAL A  72       3.918  16.252   7.799  1.00  0.81           H  
ATOM   1063 3HG1 VAL A  72       4.618  14.684   8.136  1.00  0.81           H  
ATOM   1064 1HG2 VAL A  72       3.117  13.197   5.962  1.00  0.81           H  
ATOM   1065 2HG2 VAL A  72       3.316  12.671   7.645  1.00  0.81           H  
ATOM   1066 3HG2 VAL A  72       1.698  12.824   6.961  1.00  0.81           H  
ATOM   1067  N   GLU A  73       1.367  16.984   9.038  1.00  0.82           N  
ATOM   1068  CA  GLU A  73       1.510  18.313   9.614  1.00  0.82           C  
ATOM   1069  C   GLU A  73       1.417  18.236  11.137  1.00  0.82           C  
ATOM   1070  O   GLU A  73       2.238  18.823  11.853  1.00  0.82           O  
ATOM   1071  CB  GLU A  73       0.435  19.269   9.080  1.00  0.82           C  
ATOM   1072  CG  GLU A  73       0.539  20.686   9.659  1.00  0.82           C  
ATOM   1073  CD  GLU A  73      -0.508  21.669   9.171  1.00  0.82           C  
ATOM   1074  OE1 GLU A  73      -1.303  21.330   8.328  1.00  0.82           O  
ATOM   1075  OE2 GLU A  73      -0.516  22.771   9.684  1.00  0.82           O  
ATOM   1076  H   GLU A  73       0.660  16.797   8.329  1.00  0.82           H  
ATOM   1077  HA  GLU A  73       2.488  18.702   9.345  1.00  0.82           H  
ATOM   1078 1HB  GLU A  73       0.509  19.328   7.992  1.00  0.82           H  
ATOM   1079 2HB  GLU A  73      -0.555  18.874   9.322  1.00  0.82           H  
ATOM   1080 1HG  GLU A  73       0.458  20.606  10.743  1.00  0.82           H  
ATOM   1081 2HG  GLU A  73       1.515  21.080   9.431  1.00  0.82           H  
ATOM   1082  N   ASP A  74       0.433  17.487  11.641  1.00  0.84           N  
ATOM   1083  CA  ASP A  74       0.274  17.377  13.077  1.00  0.84           C  
ATOM   1084  C   ASP A  74       1.451  16.644  13.717  1.00  0.84           C  
ATOM   1085  O   ASP A  74       1.961  17.095  14.742  1.00  0.84           O  
ATOM   1086  CB  ASP A  74      -1.038  16.659  13.413  1.00  0.84           C  
ATOM   1087  CG  ASP A  74      -2.298  17.514  13.121  1.00  0.84           C  
ATOM   1088  OD1 ASP A  74      -2.177  18.707  12.903  1.00  0.84           O  
ATOM   1089  OD2 ASP A  74      -3.404  16.990  13.104  1.00  0.84           O  
ATOM   1090  H   ASP A  74      -0.218  17.012  11.015  1.00  0.84           H  
ATOM   1091  HA  ASP A  74       0.233  18.382  13.494  1.00  0.84           H  
ATOM   1092 1HB  ASP A  74      -1.096  15.742  12.817  1.00  0.84           H  
ATOM   1093 2HB  ASP A  74      -1.036  16.366  14.465  1.00  0.84           H  
ATOM   1094  N   ALA A  75       1.933  15.561  13.086  1.00  0.87           N  
ATOM   1095  CA  ALA A  75       3.056  14.806  13.641  1.00  0.87           C  
ATOM   1096  C   ALA A  75       4.299  15.679  13.749  1.00  0.87           C  
ATOM   1097  O   ALA A  75       5.045  15.623  14.734  1.00  0.87           O  
ATOM   1098  CB  ALA A  75       3.355  13.606  12.757  1.00  0.87           C  
ATOM   1099  H   ALA A  75       1.488  15.220  12.234  1.00  0.87           H  
ATOM   1100  HA  ALA A  75       2.780  14.465  14.638  1.00  0.87           H  
ATOM   1101 1HB  ALA A  75       4.156  13.049  13.178  1.00  0.87           H  
ATOM   1102 2HB  ALA A  75       2.471  12.974  12.691  1.00  0.87           H  
ATOM   1103 3HB  ALA A  75       3.632  13.946  11.759  1.00  0.87           H  
ATOM   1104  N   LEU A  76       4.503  16.518  12.745  1.00  0.91           N  
ATOM   1105  CA  LEU A  76       5.645  17.399  12.734  1.00  0.91           C  
ATOM   1106  C   LEU A  76       5.540  18.399  13.867  1.00  0.91           C  
ATOM   1107  O   LEU A  76       6.501  18.643  14.601  1.00  0.91           O  
ATOM   1108  CB  LEU A  76       5.693  18.102  11.397  1.00  0.91           C  
ATOM   1109  CG  LEU A  76       6.016  17.196  10.227  1.00  0.91           C  
ATOM   1110  CD1 LEU A  76       5.811  17.990   8.956  1.00  0.91           C  
ATOM   1111  CD2 LEU A  76       7.401  16.658  10.407  1.00  0.91           C  
ATOM   1112  H   LEU A  76       3.859  16.521  11.953  1.00  0.91           H  
ATOM   1113  HA  LEU A  76       6.545  16.806  12.862  1.00  0.91           H  
ATOM   1114 1HB  LEU A  76       4.718  18.544  11.209  1.00  0.91           H  
ATOM   1115 2HB  LEU A  76       6.435  18.905  11.441  1.00  0.91           H  
ATOM   1116  HG  LEU A  76       5.353  16.354  10.197  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  76       6.035  17.374   8.094  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  76       4.777  18.316   8.908  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  76       6.439  18.850   8.966  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  76       7.649  16.006   9.570  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  76       8.098  17.473  10.463  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  76       7.450  16.088  11.336  1.00  0.91           H  
ATOM   1123  N   LYS A  77       4.344  18.910  14.107  1.00  0.97           N  
ATOM   1124  CA  LYS A  77       4.216  19.836  15.210  1.00  0.97           C  
ATOM   1125  C   LYS A  77       4.482  19.107  16.539  1.00  0.97           C  
ATOM   1126  O   LYS A  77       5.182  19.632  17.408  1.00  0.97           O  
ATOM   1127  CB  LYS A  77       2.850  20.514  15.148  1.00  0.97           C  
ATOM   1128  CG  LYS A  77       2.754  21.498  13.961  1.00  0.97           C  
ATOM   1129  CD  LYS A  77       1.394  22.153  13.841  1.00  0.97           C  
ATOM   1130  CE  LYS A  77       1.350  23.099  12.635  1.00  0.97           C  
ATOM   1131  NZ  LYS A  77       0.004  23.720  12.461  1.00  0.97           N  
ATOM   1132  H   LYS A  77       3.549  18.702  13.498  1.00  0.97           H  
ATOM   1133  HA  LYS A  77       4.977  20.609  15.096  1.00  0.97           H  
ATOM   1134 1HB  LYS A  77       2.070  19.757  15.030  1.00  0.97           H  
ATOM   1135 2HB  LYS A  77       2.659  21.055  16.072  1.00  0.97           H  
ATOM   1136 1HG  LYS A  77       3.516  22.270  14.073  1.00  0.97           H  
ATOM   1137 2HG  LYS A  77       2.959  20.955  13.036  1.00  0.97           H  
ATOM   1138 1HD  LYS A  77       0.634  21.377  13.707  1.00  0.97           H  
ATOM   1139 2HD  LYS A  77       1.168  22.712  14.748  1.00  0.97           H  
ATOM   1140 1HE  LYS A  77       2.088  23.886  12.770  1.00  0.97           H  
ATOM   1141 2HE  LYS A  77       1.598  22.537  11.737  1.00  0.97           H  
ATOM   1142 1HZ  LYS A  77       0.014  24.335  11.648  1.00  0.97           H  
ATOM   1143 2HZ  LYS A  77      -0.691  22.990  12.322  1.00  0.97           H  
ATOM   1144 3HZ  LYS A  77      -0.232  24.254  13.281  1.00  0.97           H  
ATOM   1145  N   GLU A  78       4.008  17.859  16.668  1.00  1.03           N  
ATOM   1146  CA  GLU A  78       4.207  17.061  17.887  1.00  1.03           C  
ATOM   1147  C   GLU A  78       5.682  16.798  18.203  1.00  1.03           C  
ATOM   1148  O   GLU A  78       6.078  16.783  19.370  1.00  1.03           O  
ATOM   1149  CB  GLU A  78       3.467  15.718  17.805  1.00  1.03           C  
ATOM   1150  CG  GLU A  78       1.938  15.810  17.886  1.00  1.03           C  
ATOM   1151  CD  GLU A  78       1.244  14.475  17.690  1.00  1.03           C  
ATOM   1152  OE1 GLU A  78       1.902  13.523  17.333  1.00  1.03           O  
ATOM   1153  OE2 GLU A  78       0.055  14.409  17.908  1.00  1.03           O  
ATOM   1154  H   GLU A  78       3.446  17.469  15.909  1.00  1.03           H  
ATOM   1155  HA  GLU A  78       3.787  17.625  18.722  1.00  1.03           H  
ATOM   1156 1HB  GLU A  78       3.717  15.224  16.872  1.00  1.03           H  
ATOM   1157 2HB  GLU A  78       3.805  15.071  18.612  1.00  1.03           H  
ATOM   1158 1HG  GLU A  78       1.666  16.203  18.864  1.00  1.03           H  
ATOM   1159 2HG  GLU A  78       1.586  16.512  17.140  1.00  1.03           H  
ATOM   1160  N   ILE A  79       6.503  16.616  17.163  1.00  1.07           N  
ATOM   1161  CA  ILE A  79       7.929  16.342  17.352  1.00  1.07           C  
ATOM   1162  C   ILE A  79       8.731  17.635  17.580  1.00  1.07           C  
ATOM   1163  O   ILE A  79       9.939  17.578  17.826  1.00  1.07           O  
ATOM   1164  CB  ILE A  79       8.540  15.539  16.176  1.00  1.07           C  
ATOM   1165  CG1 ILE A  79       9.818  14.809  16.619  1.00  1.07           C  
ATOM   1166  CG2 ILE A  79       8.873  16.419  15.037  1.00  1.07           C  
ATOM   1167  CD1 ILE A  79       9.573  13.702  17.622  1.00  1.07           C  
ATOM   1168  H   ILE A  79       6.103  16.610  16.223  1.00  1.07           H  
ATOM   1169  HA  ILE A  79       8.035  15.729  18.245  1.00  1.07           H  
ATOM   1170  HB  ILE A  79       7.830  14.810  15.858  1.00  1.07           H  
ATOM   1171 1HG1 ILE A  79      10.301  14.377  15.741  1.00  1.07           H  
ATOM   1172 2HG1 ILE A  79      10.498  15.534  17.067  1.00  1.07           H  
ATOM   1173 1HG2 ILE A  79       9.291  15.832  14.221  1.00  1.07           H  
ATOM   1174 2HG2 ILE A  79       8.002  16.903  14.707  1.00  1.07           H  
ATOM   1175 3HG2 ILE A  79       9.591  17.142  15.377  1.00  1.07           H  
ATOM   1176 1HD1 ILE A  79      10.522  13.237  17.888  1.00  1.07           H  
ATOM   1177 2HD1 ILE A  79       9.109  14.120  18.517  1.00  1.07           H  
ATOM   1178 3HD1 ILE A  79       8.916  12.954  17.190  1.00  1.07           H  
ATOM   1179  N   GLY A  80       8.081  18.804  17.460  1.00  1.09           N  
ATOM   1180  CA  GLY A  80       8.755  20.080  17.661  1.00  1.09           C  
ATOM   1181  C   GLY A  80       9.169  20.837  16.395  1.00  1.09           C  
ATOM   1182  O   GLY A  80       9.940  21.797  16.488  1.00  1.09           O  
ATOM   1183  H   GLY A  80       7.078  18.825  17.276  1.00  1.09           H  
ATOM   1184 1HA  GLY A  80       8.095  20.719  18.248  1.00  1.09           H  
ATOM   1185 2HA  GLY A  80       9.637  19.915  18.276  1.00  1.09           H  
ATOM   1186  N   LEU A  81       8.693  20.419  15.222  1.00  1.08           N  
ATOM   1187  CA  LEU A  81       9.062  21.109  13.990  1.00  1.08           C  
ATOM   1188  C   LEU A  81       7.940  21.931  13.392  1.00  1.08           C  
ATOM   1189  O   LEU A  81       6.906  21.403  12.982  1.00  1.08           O  
ATOM   1190  CB  LEU A  81       9.542  20.113  12.953  1.00  1.08           C  
ATOM   1191  CG  LEU A  81      10.721  19.303  13.377  1.00  1.08           C  
ATOM   1192  CD1 LEU A  81      11.045  18.342  12.296  1.00  1.08           C  
ATOM   1193  CD2 LEU A  81      11.853  20.232  13.695  1.00  1.08           C  
ATOM   1194  H   LEU A  81       8.038  19.641  15.172  1.00  1.08           H  
ATOM   1195  HA  LEU A  81       9.884  21.787  14.210  1.00  1.08           H  
ATOM   1196 1HB  LEU A  81       8.725  19.429  12.717  1.00  1.08           H  
ATOM   1197 2HB  LEU A  81       9.814  20.661  12.044  1.00  1.08           H  
ATOM   1198  HG  LEU A  81      10.492  18.745  14.257  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  81      11.903  17.739  12.592  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  81      10.186  17.697  12.124  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  81      11.277  18.883  11.395  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  81      12.726  19.660  14.002  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  81      12.079  20.815  12.834  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  81      11.560  20.902  14.501  1.00  1.08           H  
ATOM   1205  N   GLY A  82       8.145  23.239  13.332  1.00  1.05           N  
ATOM   1206  CA  GLY A  82       7.121  24.095  12.774  1.00  1.05           C  
ATOM   1207  C   GLY A  82       6.977  23.782  11.296  1.00  1.05           C  
ATOM   1208  O   GLY A  82       7.966  23.490  10.610  1.00  1.05           O  
ATOM   1209  H   GLY A  82       9.010  23.630  13.680  1.00  1.05           H  
ATOM   1210 1HA  GLY A  82       6.174  23.924  13.287  1.00  1.05           H  
ATOM   1211 2HA  GLY A  82       7.393  25.140  12.912  1.00  1.05           H  
ATOM   1212  N   VAL A  83       5.753  23.897  10.806  1.00  1.02           N  
ATOM   1213  CA  VAL A  83       5.442  23.644   9.410  1.00  1.02           C  
ATOM   1214  C   VAL A  83       5.186  24.985   8.749  1.00  1.02           C  
ATOM   1215  O   VAL A  83       4.506  25.837   9.322  1.00  1.02           O  
ATOM   1216  CB  VAL A  83       4.242  22.686   9.285  1.00  1.02           C  
ATOM   1217  CG1 VAL A  83       3.911  22.451   7.815  1.00  1.02           C  
ATOM   1218  CG2 VAL A  83       4.601  21.364   9.992  1.00  1.02           C  
ATOM   1219  H   VAL A  83       5.004  24.151  11.433  1.00  1.02           H  
ATOM   1220  HA  VAL A  83       6.296  23.173   8.932  1.00  1.02           H  
ATOM   1221  HB  VAL A  83       3.366  23.127   9.757  1.00  1.02           H  
ATOM   1222 1HG1 VAL A  83       3.068  21.770   7.739  1.00  1.02           H  
ATOM   1223 2HG1 VAL A  83       3.657  23.394   7.335  1.00  1.02           H  
ATOM   1224 3HG1 VAL A  83       4.777  22.015   7.317  1.00  1.02           H  
ATOM   1225 1HG2 VAL A  83       3.774  20.667   9.927  1.00  1.02           H  
ATOM   1226 2HG2 VAL A  83       5.474  20.937   9.511  1.00  1.02           H  
ATOM   1227 3HG2 VAL A  83       4.825  21.551  11.045  1.00  1.02           H  
ATOM   1228  N   LEU A  84       5.803  25.205   7.597  1.00  1.00           N  
ATOM   1229  CA  LEU A  84       5.713  26.486   6.922  1.00  1.00           C  
ATOM   1230  C   LEU A  84       4.553  26.552   5.941  1.00  1.00           C  
ATOM   1231  O   LEU A  84       3.842  27.559   5.878  1.00  1.00           O  
ATOM   1232  CB  LEU A  84       7.009  26.732   6.148  1.00  1.00           C  
ATOM   1233  CG  LEU A  84       8.287  26.781   6.979  1.00  1.00           C  
ATOM   1234  CD1 LEU A  84       9.464  26.954   6.041  1.00  1.00           C  
ATOM   1235  CD2 LEU A  84       8.200  27.901   7.987  1.00  1.00           C  
ATOM   1236  H   LEU A  84       6.322  24.455   7.157  1.00  1.00           H  
ATOM   1237  HA  LEU A  84       5.581  27.264   7.670  1.00  1.00           H  
ATOM   1238 1HB  LEU A  84       7.125  25.939   5.409  1.00  1.00           H  
ATOM   1239 2HB  LEU A  84       6.918  27.679   5.618  1.00  1.00           H  
ATOM   1240  HG  LEU A  84       8.416  25.836   7.508  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  84      10.378  26.984   6.606  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  84       9.500  26.130   5.346  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  84       9.352  27.888   5.492  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  84       9.115  27.927   8.581  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  84       8.074  28.851   7.468  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  84       7.344  27.730   8.645  1.00  1.00           H  
ATOM   1247  N   GLU A  85       4.367  25.485   5.166  1.00  1.01           N  
ATOM   1248  CA  GLU A  85       3.315  25.496   4.154  1.00  1.01           C  
ATOM   1249  C   GLU A  85       2.760  24.121   3.821  1.00  1.01           C  
ATOM   1250  O   GLU A  85       3.510  23.164   3.626  1.00  1.01           O  
ATOM   1251  CB  GLU A  85       3.838  26.150   2.867  1.00  1.01           C  
ATOM   1252  CG  GLU A  85       2.803  26.278   1.740  1.00  1.01           C  
ATOM   1253  CD  GLU A  85       3.327  27.011   0.519  1.00  1.01           C  
ATOM   1254  OE1 GLU A  85       4.458  27.436   0.535  1.00  1.01           O  
ATOM   1255  OE2 GLU A  85       2.586  27.143  -0.429  1.00  1.01           O  
ATOM   1256  H   GLU A  85       4.985  24.682   5.278  1.00  1.01           H  
ATOM   1257  HA  GLU A  85       2.490  26.098   4.535  1.00  1.01           H  
ATOM   1258 1HB  GLU A  85       4.209  27.150   3.094  1.00  1.01           H  
ATOM   1259 2HB  GLU A  85       4.679  25.570   2.485  1.00  1.01           H  
ATOM   1260 1HG  GLU A  85       2.493  25.279   1.433  1.00  1.01           H  
ATOM   1261 2HG  GLU A  85       1.926  26.797   2.123  1.00  1.01           H  
ATOM   1262  N   VAL A  86       1.435  24.036   3.740  1.00  1.03           N  
ATOM   1263  CA  VAL A  86       0.754  22.809   3.348  1.00  1.03           C  
ATOM   1264  C   VAL A  86      -0.253  23.106   2.242  1.00  1.03           C  
ATOM   1265  O   VAL A  86      -1.068  24.023   2.380  1.00  1.03           O  
ATOM   1266  CB  VAL A  86       0.021  22.169   4.546  1.00  1.03           C  
ATOM   1267  CG1 VAL A  86      -0.678  20.933   4.105  1.00  1.03           C  
ATOM   1268  CG2 VAL A  86       1.008  21.851   5.645  1.00  1.03           C  
ATOM   1269  H   VAL A  86       0.882  24.860   3.930  1.00  1.03           H  
ATOM   1270  HA  VAL A  86       1.489  22.102   2.969  1.00  1.03           H  
ATOM   1271  HB  VAL A  86      -0.734  22.857   4.925  1.00  1.03           H  
ATOM   1272 1HG1 VAL A  86      -1.193  20.493   4.960  1.00  1.03           H  
ATOM   1273 2HG1 VAL A  86      -1.401  21.168   3.330  1.00  1.03           H  
ATOM   1274 3HG1 VAL A  86       0.061  20.244   3.717  1.00  1.03           H  
ATOM   1275 1HG2 VAL A  86       0.485  21.395   6.479  1.00  1.03           H  
ATOM   1276 2HG2 VAL A  86       1.740  21.175   5.270  1.00  1.03           H  
ATOM   1277 3HG2 VAL A  86       1.492  22.759   5.982  1.00  1.03           H  
ATOM   1278  N   GLY A  87      -0.236  22.324   1.164  1.00  1.06           N  
ATOM   1279  CA  GLY A  87      -1.217  22.564   0.107  1.00  1.06           C  
ATOM   1280  C   GLY A  87      -1.244  21.515  -1.001  1.00  1.06           C  
ATOM   1281  O   GLY A  87      -0.619  20.458  -0.895  1.00  1.06           O  
ATOM   1282  H   GLY A  87       0.482  21.602   1.084  1.00  1.06           H  
ATOM   1283 1HA  GLY A  87      -2.208  22.626   0.557  1.00  1.06           H  
ATOM   1284 2HA  GLY A  87      -1.020  23.540  -0.335  1.00  1.06           H  
ATOM   1285  N   LEU A  88      -2.028  21.813  -2.041  1.00  1.08           N  
ATOM   1286  CA  LEU A  88      -2.267  20.919  -3.178  1.00  1.08           C  
ATOM   1287  C   LEU A  88      -2.227  21.580  -4.550  1.00  1.08           C  
ATOM   1288  O   LEU A  88      -2.903  22.584  -4.792  1.00  1.08           O  
ATOM   1289  CB  LEU A  88      -3.620  20.218  -2.986  1.00  1.08           C  
ATOM   1290  CG  LEU A  88      -4.175  19.405  -4.189  1.00  1.08           C  
ATOM   1291  CD1 LEU A  88      -3.266  18.291  -4.560  1.00  1.08           C  
ATOM   1292  CD2 LEU A  88      -5.541  18.828  -3.790  1.00  1.08           C  
ATOM   1293  H   LEU A  88      -2.493  22.711  -2.042  1.00  1.08           H  
ATOM   1294  HA  LEU A  88      -1.490  20.155  -3.169  1.00  1.08           H  
ATOM   1295 1HB  LEU A  88      -3.544  19.567  -2.147  1.00  1.08           H  
ATOM   1296 2HB  LEU A  88      -4.362  20.978  -2.750  1.00  1.08           H  
ATOM   1297  HG  LEU A  88      -4.280  20.059  -5.056  1.00  1.08           H  
ATOM   1298 1HD1 LEU A  88      -3.690  17.771  -5.386  1.00  1.08           H  
ATOM   1299 2HD1 LEU A  88      -2.332  18.669  -4.846  1.00  1.08           H  
ATOM   1300 3HD1 LEU A  88      -3.134  17.627  -3.760  1.00  1.08           H  
ATOM   1301 1HD2 LEU A  88      -5.953  18.264  -4.623  1.00  1.08           H  
ATOM   1302 2HD2 LEU A  88      -5.425  18.168  -2.930  1.00  1.08           H  
ATOM   1303 3HD2 LEU A  88      -6.217  19.641  -3.534  1.00  1.08           H  
ATOM   1304  N   GLU A  89      -1.428  20.995  -5.441  1.00  1.07           N  
ATOM   1305  CA  GLU A  89      -1.318  21.434  -6.821  1.00  1.07           C  
ATOM   1306  C   GLU A  89      -1.581  20.254  -7.756  1.00  1.07           C  
ATOM   1307  O   GLU A  89      -0.831  19.274  -7.763  1.00  1.07           O  
ATOM   1308  CB  GLU A  89       0.073  22.010  -7.094  1.00  1.07           C  
ATOM   1309  CG  GLU A  89       0.410  23.279  -6.301  1.00  1.07           C  
ATOM   1310  CD  GLU A  89       1.785  23.839  -6.616  1.00  1.07           C  
ATOM   1311  OE1 GLU A  89       2.477  23.260  -7.420  1.00  1.07           O  
ATOM   1312  OE2 GLU A  89       2.137  24.848  -6.050  1.00  1.07           O  
ATOM   1313  H   GLU A  89      -0.894  20.173  -5.150  1.00  1.07           H  
ATOM   1314  HA  GLU A  89      -2.070  22.200  -7.012  1.00  1.07           H  
ATOM   1315 1HB  GLU A  89       0.827  21.257  -6.857  1.00  1.07           H  
ATOM   1316 2HB  GLU A  89       0.165  22.242  -8.154  1.00  1.07           H  
ATOM   1317 1HG  GLU A  89      -0.340  24.039  -6.521  1.00  1.07           H  
ATOM   1318 2HG  GLU A  89       0.355  23.053  -5.238  1.00  1.07           H  
ATOM   1319  N   GLY A  90      -2.637  20.325  -8.556  1.00  1.04           N  
ATOM   1320  CA  GLY A  90      -2.935  19.197  -9.434  1.00  1.04           C  
ATOM   1321  C   GLY A  90      -3.181  17.931  -8.616  1.00  1.04           C  
ATOM   1322  O   GLY A  90      -4.067  17.905  -7.754  1.00  1.04           O  
ATOM   1323  H   GLY A  90      -3.232  21.142  -8.543  1.00  1.04           H  
ATOM   1324 1HA  GLY A  90      -3.815  19.424 -10.036  1.00  1.04           H  
ATOM   1325 2HA  GLY A  90      -2.104  19.039 -10.121  1.00  1.04           H  
ATOM   1326  N   ASN A  91      -2.409  16.881  -8.915  1.00  0.99           N  
ATOM   1327  CA  ASN A  91      -2.536  15.601  -8.224  1.00  0.99           C  
ATOM   1328  C   ASN A  91      -1.495  15.375  -7.123  1.00  0.99           C  
ATOM   1329  O   ASN A  91      -1.338  14.243  -6.650  1.00  0.99           O  
ATOM   1330  CB  ASN A  91      -2.492  14.443  -9.188  1.00  0.99           C  
ATOM   1331  CG  ASN A  91      -3.704  14.368 -10.068  1.00  0.99           C  
ATOM   1332  OD1 ASN A  91      -4.833  14.635  -9.643  1.00  0.99           O  
ATOM   1333  ND2 ASN A  91      -3.493  14.000 -11.305  1.00  0.99           N  
ATOM   1334  H   ASN A  91      -1.703  16.984  -9.629  1.00  0.99           H  
ATOM   1335  HA  ASN A  91      -3.505  15.585  -7.760  1.00  0.99           H  
ATOM   1336 1HB  ASN A  91      -1.604  14.523  -9.812  1.00  0.99           H  
ATOM   1337 2HB  ASN A  91      -2.405  13.529  -8.624  1.00  0.99           H  
ATOM   1338 1HD2 ASN A  91      -4.262  13.919 -11.940  1.00  0.99           H  
ATOM   1339 2HD2 ASN A  91      -2.566  13.786 -11.611  1.00  0.99           H  
ATOM   1340  N   THR A  92      -0.745  16.417  -6.742  1.00  0.93           N  
ATOM   1341  CA  THR A  92       0.275  16.238  -5.707  1.00  0.93           C  
ATOM   1342  C   THR A  92       0.136  17.162  -4.490  1.00  0.93           C  
ATOM   1343  O   THR A  92       0.014  18.389  -4.603  1.00  0.93           O  
ATOM   1344  CB  THR A  92       1.700  16.380  -6.307  1.00  0.93           C  
ATOM   1345  OG1 THR A  92       1.914  15.352  -7.313  1.00  0.93           O  
ATOM   1346  CG2 THR A  92       2.793  16.263  -5.221  1.00  0.93           C  
ATOM   1347  H   THR A  92      -0.883  17.341  -7.159  1.00  0.93           H  
ATOM   1348  HA  THR A  92       0.187  15.225  -5.341  1.00  0.93           H  
ATOM   1349  HB  THR A  92       1.779  17.357  -6.784  1.00  0.93           H  
ATOM   1350  HG1 THR A  92       2.075  14.515  -6.879  1.00  0.93           H  
ATOM   1351 1HG2 THR A  92       3.774  16.375  -5.679  1.00  0.93           H  
ATOM   1352 2HG2 THR A  92       2.658  17.043  -4.476  1.00  0.93           H  
ATOM   1353 3HG2 THR A  92       2.730  15.291  -4.741  1.00  0.93           H  
ATOM   1354  N   MET A  93       0.183  16.544  -3.316  1.00  0.88           N  
ATOM   1355  CA  MET A  93       0.139  17.253  -2.051  1.00  0.88           C  
ATOM   1356  C   MET A  93       1.557  17.602  -1.660  1.00  0.88           C  
ATOM   1357  O   MET A  93       2.440  16.755  -1.814  1.00  0.88           O  
ATOM   1358  CB  MET A  93      -0.387  16.395  -0.930  1.00  0.88           C  
ATOM   1359  CG  MET A  93      -1.800  15.794  -1.011  1.00  0.88           C  
ATOM   1360  SD  MET A  93      -3.103  16.992  -1.127  1.00  0.88           S  
ATOM   1361  CE  MET A  93      -2.993  17.974   0.362  1.00  0.88           C  
ATOM   1362  H   MET A  93       0.294  15.537  -3.315  1.00  0.88           H  
ATOM   1363  HA  MET A  93      -0.438  18.170  -2.155  1.00  0.88           H  
ATOM   1364 1HB  MET A  93       0.302  15.574  -0.758  1.00  0.88           H  
ATOM   1365 2HB  MET A  93      -0.344  17.026  -0.074  1.00  0.88           H  
ATOM   1366 1HG  MET A  93      -1.851  15.151  -1.894  1.00  0.88           H  
ATOM   1367 2HG  MET A  93      -1.987  15.174  -0.136  1.00  0.88           H  
ATOM   1368 1HE  MET A  93      -3.769  18.737   0.351  1.00  0.88           H  
ATOM   1369 2HE  MET A  93      -3.120  17.352   1.227  1.00  0.88           H  
ATOM   1370 3HE  MET A  93      -2.013  18.460   0.403  1.00  0.88           H  
ATOM   1371  N   THR A  94       1.766  18.787  -1.087  1.00  0.85           N  
ATOM   1372  CA  THR A  94       3.101  19.168  -0.613  1.00  0.85           C  
ATOM   1373  C   THR A  94       3.116  19.773   0.808  1.00  0.85           C  
ATOM   1374  O   THR A  94       2.258  20.596   1.156  1.00  0.85           O  
ATOM   1375  CB  THR A  94       3.758  20.158  -1.599  1.00  0.85           C  
ATOM   1376  OG1 THR A  94       3.840  19.555  -2.902  1.00  0.85           O  
ATOM   1377  CG2 THR A  94       5.179  20.548  -1.125  1.00  0.85           C  
ATOM   1378  H   THR A  94       0.981  19.432  -0.995  1.00  0.85           H  
ATOM   1379  HA  THR A  94       3.713  18.272  -0.594  1.00  0.85           H  
ATOM   1380  HB  THR A  94       3.143  21.054  -1.666  1.00  0.85           H  
ATOM   1381  HG1 THR A  94       4.446  18.785  -2.872  1.00  0.85           H  
ATOM   1382 1HG2 THR A  94       5.619  21.240  -1.838  1.00  0.85           H  
ATOM   1383 2HG2 THR A  94       5.136  21.027  -0.150  1.00  0.85           H  
ATOM   1384 3HG2 THR A  94       5.799  19.651  -1.060  1.00  0.85           H  
ATOM   1385  N   ILE A  95       4.097  19.352   1.632  1.00  0.85           N  
ATOM   1386  CA  ILE A  95       4.318  19.935   2.973  1.00  0.85           C  
ATOM   1387  C   ILE A  95       5.748  20.426   3.165  1.00  0.85           C  
ATOM   1388  O   ILE A  95       6.684  19.630   3.098  1.00  0.85           O  
ATOM   1389  CB  ILE A  95       4.103  18.930   4.121  1.00  0.85           C  
ATOM   1390  CG1 ILE A  95       2.737  18.379   4.132  1.00  0.85           C  
ATOM   1391  CG2 ILE A  95       4.449  19.566   5.483  1.00  0.85           C  
ATOM   1392  CD1 ILE A  95       2.633  17.290   5.120  1.00  0.85           C  
ATOM   1393  H   ILE A  95       4.737  18.641   1.273  1.00  0.85           H  
ATOM   1394  HA  ILE A  95       3.644  20.777   3.101  1.00  0.85           H  
ATOM   1395  HB  ILE A  95       4.753  18.121   3.993  1.00  0.85           H  
ATOM   1396 1HG1 ILE A  95       2.034  19.148   4.383  1.00  0.85           H  
ATOM   1397 2HG1 ILE A  95       2.485  17.985   3.150  1.00  0.85           H  
ATOM   1398 1HG2 ILE A  95       4.322  18.831   6.276  1.00  0.85           H  
ATOM   1399 2HG2 ILE A  95       5.482  19.909   5.482  1.00  0.85           H  
ATOM   1400 3HG2 ILE A  95       3.799  20.406   5.664  1.00  0.85           H  
ATOM   1401 1HD1 ILE A  95       1.650  16.878   5.142  1.00  0.85           H  
ATOM   1402 2HD1 ILE A  95       3.340  16.510   4.850  1.00  0.85           H  
ATOM   1403 3HD1 ILE A  95       2.871  17.682   6.107  1.00  0.85           H  
ATOM   1404  N   THR A  96       5.927  21.700   3.488  1.00  0.87           N  
ATOM   1405  CA  THR A  96       7.269  22.219   3.750  1.00  0.87           C  
ATOM   1406  C   THR A  96       7.413  22.641   5.206  1.00  0.87           C  
ATOM   1407  O   THR A  96       6.549  23.337   5.753  1.00  0.87           O  
ATOM   1408  CB  THR A  96       7.665  23.365   2.798  1.00  0.87           C  
ATOM   1409  OG1 THR A  96       7.691  22.879   1.438  1.00  0.87           O  
ATOM   1410  CG2 THR A  96       9.044  23.898   3.163  1.00  0.87           C  
ATOM   1411  H   THR A  96       5.116  22.315   3.538  1.00  0.87           H  
ATOM   1412  HA  THR A  96       7.980  21.421   3.579  1.00  0.87           H  
ATOM   1413  HB  THR A  96       6.928  24.167   2.876  1.00  0.87           H  
ATOM   1414  HG1 THR A  96       8.497  22.389   1.302  1.00  0.87           H  
ATOM   1415 1HG2 THR A  96       9.311  24.704   2.486  1.00  0.87           H  
ATOM   1416 2HG2 THR A  96       9.033  24.269   4.175  1.00  0.87           H  
ATOM   1417 3HG2 THR A  96       9.778  23.092   3.081  1.00  0.87           H  
ATOM   1418  N   LEU A  97       8.517  22.217   5.824  1.00  0.92           N  
ATOM   1419  CA  LEU A  97       8.789  22.475   7.237  1.00  0.92           C  
ATOM   1420  C   LEU A  97      10.232  22.894   7.459  1.00  0.92           C  
ATOM   1421  O   LEU A  97      11.116  22.592   6.649  1.00  0.92           O  
ATOM   1422  CB  LEU A  97       8.550  21.190   8.018  1.00  0.92           C  
ATOM   1423  CG  LEU A  97       9.513  20.101   7.672  1.00  0.92           C  
ATOM   1424  CD1 LEU A  97      10.709  20.190   8.591  1.00  0.92           C  
ATOM   1425  CD2 LEU A  97       8.902  18.816   7.780  1.00  0.92           C  
ATOM   1426  H   LEU A  97       9.172  21.646   5.284  1.00  0.92           H  
ATOM   1427  HA  LEU A  97       8.141  23.271   7.591  1.00  0.92           H  
ATOM   1428 1HB  LEU A  97       8.638  21.401   9.088  1.00  0.92           H  
ATOM   1429 2HB  LEU A  97       7.542  20.834   7.815  1.00  0.92           H  
ATOM   1430  HG  LEU A  97       9.837  20.248   6.653  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  97      11.395  19.431   8.354  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  97      11.193  21.127   8.494  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  97      10.378  20.063   9.614  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  97       9.612  18.045   7.515  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  97       8.610  18.697   8.784  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  97       8.042  18.766   7.112  1.00  0.92           H  
ATOM   1437  N   SER A  98      10.491  23.564   8.579  1.00  0.98           N  
ATOM   1438  CA  SER A  98      11.864  23.968   8.879  1.00  0.98           C  
ATOM   1439  C   SER A  98      12.361  23.428  10.215  1.00  0.98           C  
ATOM   1440  O   SER A  98      11.599  23.293  11.176  1.00  0.98           O  
ATOM   1441  CB  SER A  98      11.982  25.470   8.816  1.00  0.98           C  
ATOM   1442  OG  SER A  98      13.257  25.900   9.197  1.00  0.98           O  
ATOM   1443  H   SER A  98       9.727  23.757   9.235  1.00  0.98           H  
ATOM   1444  HA  SER A  98      12.520  23.561   8.111  1.00  0.98           H  
ATOM   1445 1HB  SER A  98      11.804  25.775   7.799  1.00  0.98           H  
ATOM   1446 2HB  SER A  98      11.225  25.937   9.442  1.00  0.98           H  
ATOM   1447  HG  SER A  98      13.881  25.255   8.834  1.00  0.98           H  
ATOM   1448  N   LEU A  99      13.661  23.128  10.267  1.00  1.06           N  
ATOM   1449  CA  LEU A  99      14.279  22.619  11.479  1.00  1.06           C  
ATOM   1450  C   LEU A  99      15.382  23.535  11.968  1.00  1.06           C  
ATOM   1451  O   LEU A  99      16.356  23.776  11.248  1.00  1.06           O  
ATOM   1452  CB  LEU A  99      14.959  21.281  11.212  1.00  1.06           C  
ATOM   1453  CG  LEU A  99      14.121  20.148  10.756  1.00  1.06           C  
ATOM   1454  CD1 LEU A  99      14.109  20.125   9.245  1.00  1.06           C  
ATOM   1455  CD2 LEU A  99      14.681  18.903  11.370  1.00  1.06           C  
ATOM   1456  H   LEU A  99      14.242  23.242   9.436  1.00  1.06           H  
ATOM   1457  HA  LEU A  99      13.526  22.530  12.257  1.00  1.06           H  
ATOM   1458 1HB  LEU A  99      15.728  21.435  10.450  1.00  1.06           H  
ATOM   1459 2HB  LEU A  99      15.459  20.965  12.126  1.00  1.06           H  
ATOM   1460  HG  LEU A  99      13.115  20.277  11.055  1.00  1.06           H  
ATOM   1461 1HD1 LEU A  99      13.518  19.295   8.914  1.00  1.06           H  
ATOM   1462 2HD1 LEU A  99      13.698  21.052   8.856  1.00  1.06           H  
ATOM   1463 3HD1 LEU A  99      15.109  20.013   8.882  1.00  1.06           H  
ATOM   1464 1HD2 LEU A  99      14.117  18.044  11.070  1.00  1.06           H  
ATOM   1465 2HD2 LEU A  99      15.705  18.791  11.060  1.00  1.06           H  
ATOM   1466 3HD2 LEU A  99      14.652  18.985  12.453  1.00  1.06           H  
ATOM   1467  N   GLU A 100      15.248  24.012  13.197  1.00  1.13           N  
ATOM   1468  CA  GLU A 100      16.233  24.890  13.813  1.00  1.13           C  
ATOM   1469  C   GLU A 100      15.917  25.032  15.296  1.00  1.13           C  
ATOM   1470  O   GLU A 100      16.813  25.286  16.099  1.00  1.13           O  
ATOM   1471  OXT GLU A 100      14.875  24.520  15.702  1.00  1.13           O  
ATOM   1472  CB  GLU A 100      16.277  26.265  13.127  1.00  1.13           C  
ATOM   1473  CG  GLU A 100      17.385  27.185  13.652  1.00  1.13           C  
ATOM   1474  CD  GLU A 100      17.498  28.509  12.908  1.00  1.13           C  
ATOM   1475  OE1 GLU A 100      16.741  28.734  11.996  1.00  1.13           O  
ATOM   1476  OE2 GLU A 100      18.354  29.288  13.261  1.00  1.13           O  
ATOM   1477  H   GLU A 100      14.417  23.767  13.720  1.00  1.13           H  
ATOM   1478  HA  GLU A 100      17.211  24.440  13.714  1.00  1.13           H  
ATOM   1479 1HB  GLU A 100      16.431  26.150  12.056  1.00  1.13           H  
ATOM   1480 2HB  GLU A 100      15.323  26.775  13.266  1.00  1.13           H  
ATOM   1481 1HG  GLU A 100      17.200  27.390  14.705  1.00  1.13           H  
ATOM   1482 2HG  GLU A 100      18.336  26.653  13.577  1.00  1.13           H  
TER    1483
ENDMDL

REMARK ID 640749 MODEL 2 0028-NEM01-2
PFRMAT TS
TARGET 0028-NEM01-2
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   SER A   1       0.053  -0.290   0.873  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.367  -0.572   0.327  1.00  1.33           C  
ATOM      3  C   SER A   1       2.208   0.694   0.257  1.00  1.33           C  
ATOM      4  O   SER A   1       1.808   1.690  -0.348  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.242  -1.192  -1.048  1.00  1.33           C  
ATOM      6  OG  SER A   1       2.499  -1.341  -1.650  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.397  -1.146   1.160  1.00  1.33           H  
ATOM      8 2H   SER A   1       0.181   0.314   1.670  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.526   0.186   0.181  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.870  -1.281   0.986  1.00  1.33           H  
ATOM     11 1HB  SER A   1       0.757  -2.164  -0.964  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.605  -0.563  -1.672  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.841  -0.447  -1.764  1.00  1.33           H  
ATOM     14  N   MET A   2       3.383   0.670   0.881  1.00  1.27           N  
ATOM     15  CA  MET A   2       4.254   1.847   0.844  1.00  1.27           C  
ATOM     16  C   MET A   2       5.679   1.534   0.428  1.00  1.27           C  
ATOM     17  O   MET A   2       6.285   0.561   0.886  1.00  1.27           O  
ATOM     18  CB  MET A   2       4.281   2.571   2.190  1.00  1.27           C  
ATOM     19  CG  MET A   2       5.214   3.823   2.209  1.00  1.27           C  
ATOM     20  SD  MET A   2       5.126   4.732   3.742  1.00  1.27           S  
ATOM     21  CE  MET A   2       5.913   3.526   4.772  1.00  1.27           C  
ATOM     22  H   MET A   2       3.691  -0.161   1.369  1.00  1.27           H  
ATOM     23  HA  MET A   2       3.857   2.532   0.106  1.00  1.27           H  
ATOM     24 1HB  MET A   2       3.275   2.899   2.444  1.00  1.27           H  
ATOM     25 2HB  MET A   2       4.616   1.889   2.970  1.00  1.27           H  
ATOM     26 1HG  MET A   2       6.246   3.504   2.076  1.00  1.27           H  
ATOM     27 2HG  MET A   2       4.966   4.495   1.385  1.00  1.27           H  
ATOM     28 1HE  MET A   2       5.933   3.876   5.788  1.00  1.27           H  
ATOM     29 2HE  MET A   2       5.351   2.595   4.730  1.00  1.27           H  
ATOM     30 3HE  MET A   2       6.931   3.354   4.423  1.00  1.27           H  
ATOM     31  N   THR A   3       6.208   2.396  -0.433  1.00  1.22           N  
ATOM     32  CA  THR A   3       7.586   2.312  -0.886  1.00  1.22           C  
ATOM     33  C   THR A   3       8.313   3.623  -0.641  1.00  1.22           C  
ATOM     34  O   THR A   3       7.789   4.700  -0.945  1.00  1.22           O  
ATOM     35  CB  THR A   3       7.661   1.956  -2.386  1.00  1.22           C  
ATOM     36  OG1 THR A   3       7.037   0.681  -2.607  1.00  1.22           O  
ATOM     37  CG2 THR A   3       9.113   1.897  -2.859  1.00  1.22           C  
ATOM     38  H   THR A   3       5.613   3.157  -0.770  1.00  1.22           H  
ATOM     39  HA  THR A   3       8.096   1.533  -0.319  1.00  1.22           H  
ATOM     40  HB  THR A   3       7.129   2.715  -2.965  1.00  1.22           H  
ATOM     41  HG1 THR A   3       7.379   0.043  -1.970  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       9.137   1.643  -3.918  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       9.594   2.865  -2.715  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       9.651   1.139  -2.293  1.00  1.22           H  
ATOM     45  N   VAL A   4       9.523   3.542  -0.091  1.00  1.19           N  
ATOM     46  CA  VAL A   4      10.301   4.754   0.107  1.00  1.19           C  
ATOM     47  C   VAL A   4      11.632   4.670  -0.635  1.00  1.19           C  
ATOM     48  O   VAL A   4      12.333   3.656  -0.576  1.00  1.19           O  
ATOM     49  CB  VAL A   4      10.518   5.041   1.615  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      11.211   3.889   2.293  1.00  1.19           C  
ATOM     51  CG2 VAL A   4      11.343   6.337   1.775  1.00  1.19           C  
ATOM     52  H   VAL A   4       9.905   2.643   0.164  1.00  1.19           H  
ATOM     53  HA  VAL A   4       9.740   5.582  -0.296  1.00  1.19           H  
ATOM     54  HB  VAL A   4       9.543   5.171   2.089  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.335   4.115   3.354  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      10.609   2.986   2.180  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4      12.188   3.735   1.836  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4      11.463   6.548   2.818  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4      12.322   6.217   1.319  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4      10.821   7.158   1.293  1.00  1.19           H  
ATOM     61  N   THR A   5      11.968   5.759  -1.322  1.00  1.19           N  
ATOM     62  CA  THR A   5      13.208   5.879  -2.083  1.00  1.19           C  
ATOM     63  C   THR A   5      14.034   7.055  -1.606  1.00  1.19           C  
ATOM     64  O   THR A   5      13.503   8.145  -1.394  1.00  1.19           O  
ATOM     65  CB  THR A   5      12.930   6.034  -3.591  1.00  1.19           C  
ATOM     66  OG1 THR A   5      12.232   4.876  -4.065  1.00  1.19           O  
ATOM     67  CG2 THR A   5      14.235   6.208  -4.381  1.00  1.19           C  
ATOM     68  H   THR A   5      11.299   6.530  -1.326  1.00  1.19           H  
ATOM     69  HA  THR A   5      13.796   4.974  -1.933  1.00  1.19           H  
ATOM     70  HB  THR A   5      12.304   6.910  -3.754  1.00  1.19           H  
ATOM     71  HG1 THR A   5      12.661   4.085  -3.725  1.00  1.19           H  
ATOM     72 1HG2 THR A   5      14.005   6.314  -5.440  1.00  1.19           H  
ATOM     73 2HG2 THR A   5      14.761   7.099  -4.047  1.00  1.19           H  
ATOM     74 3HG2 THR A   5      14.871   5.337  -4.234  1.00  1.19           H  
ATOM     75  N   VAL A   6      15.339   6.847  -1.464  1.00  1.23           N  
ATOM     76  CA  VAL A   6      16.213   7.926  -1.031  1.00  1.23           C  
ATOM     77  C   VAL A   6      17.204   8.304  -2.116  1.00  1.23           C  
ATOM     78  O   VAL A   6      17.795   7.437  -2.768  1.00  1.23           O  
ATOM     79  CB  VAL A   6      16.983   7.515   0.229  1.00  1.23           C  
ATOM     80  CG1 VAL A   6      17.794   6.277  -0.051  1.00  1.23           C  
ATOM     81  CG2 VAL A   6      17.892   8.660   0.676  1.00  1.23           C  
ATOM     82  H   VAL A   6      15.724   5.933  -1.654  1.00  1.23           H  
ATOM     83  HA  VAL A   6      15.605   8.794  -0.797  1.00  1.23           H  
ATOM     84  HB  VAL A   6      16.279   7.274   1.009  1.00  1.23           H  
ATOM     85 1HG1 VAL A   6      18.328   5.980   0.852  1.00  1.23           H  
ATOM     86 2HG1 VAL A   6      17.129   5.471  -0.363  1.00  1.23           H  
ATOM     87 3HG1 VAL A   6      18.511   6.486  -0.844  1.00  1.23           H  
ATOM     88 1HG2 VAL A   6      18.421   8.361   1.573  1.00  1.23           H  
ATOM     89 2HG2 VAL A   6      18.618   8.896  -0.098  1.00  1.23           H  
ATOM     90 3HG2 VAL A   6      17.284   9.543   0.880  1.00  1.23           H  
ATOM     91  N   GLU A   7      17.364   9.611  -2.300  1.00  1.29           N  
ATOM     92  CA  GLU A   7      18.264  10.179  -3.291  1.00  1.29           C  
ATOM     93  C   GLU A   7      19.131  11.283  -2.696  1.00  1.29           C  
ATOM     94  O   GLU A   7      18.747  11.936  -1.720  1.00  1.29           O  
ATOM     95  CB  GLU A   7      17.467  10.747  -4.473  1.00  1.29           C  
ATOM     96  CG  GLU A   7      16.632   9.709  -5.248  1.00  1.29           C  
ATOM     97  CD  GLU A   7      15.896  10.288  -6.437  1.00  1.29           C  
ATOM     98  OE1 GLU A   7      16.021  11.466  -6.675  1.00  1.29           O  
ATOM     99  OE2 GLU A   7      15.211   9.549  -7.106  1.00  1.29           O  
ATOM    100  H   GLU A   7      16.814  10.235  -1.708  1.00  1.29           H  
ATOM    101  HA  GLU A   7      18.924   9.390  -3.654  1.00  1.29           H  
ATOM    102 1HB  GLU A   7      16.786  11.518  -4.109  1.00  1.29           H  
ATOM    103 2HB  GLU A   7      18.151  11.221  -5.178  1.00  1.29           H  
ATOM    104 1HG  GLU A   7      17.288   8.908  -5.588  1.00  1.29           H  
ATOM    105 2HG  GLU A   7      15.903   9.273  -4.567  1.00  1.29           H  
ATOM    106  N   GLU A   8      20.301  11.503  -3.289  1.00  1.36           N  
ATOM    107  CA  GLU A   8      21.169  12.598  -2.862  1.00  1.36           C  
ATOM    108  C   GLU A   8      21.623  13.461  -4.017  1.00  1.36           C  
ATOM    109  O   GLU A   8      21.775  12.986  -5.144  1.00  1.36           O  
ATOM    110  CB  GLU A   8      22.399  12.093  -2.112  1.00  1.36           C  
ATOM    111  CG  GLU A   8      22.102  11.463  -0.782  1.00  1.36           C  
ATOM    112  CD  GLU A   8      23.332  11.067  -0.037  1.00  1.36           C  
ATOM    113  OE1 GLU A   8      24.391  11.030  -0.614  1.00  1.36           O  
ATOM    114  OE2 GLU A   8      23.212  10.839   1.143  1.00  1.36           O  
ATOM    115  H   GLU A   8      20.579  10.921  -4.068  1.00  1.36           H  
ATOM    116  HA  GLU A   8      20.607  13.241  -2.185  1.00  1.36           H  
ATOM    117 1HB  GLU A   8      22.926  11.362  -2.724  1.00  1.36           H  
ATOM    118 2HB  GLU A   8      23.081  12.928  -1.938  1.00  1.36           H  
ATOM    119 1HG  GLU A   8      21.546  12.179  -0.185  1.00  1.36           H  
ATOM    120 2HG  GLU A   8      21.471  10.589  -0.928  1.00  1.36           H  
ATOM    121  N   ASP A   9      21.850  14.731  -3.712  1.00  1.43           N  
ATOM    122  CA  ASP A   9      22.351  15.701  -4.667  1.00  1.43           C  
ATOM    123  C   ASP A   9      23.754  16.214  -4.373  1.00  1.43           C  
ATOM    124  O   ASP A   9      23.899  17.093  -3.526  1.00  1.43           O  
ATOM    125  CB  ASP A   9      21.472  16.920  -4.712  1.00  1.43           C  
ATOM    126  CG  ASP A   9      22.055  17.947  -5.663  1.00  1.43           C  
ATOM    127  OD1 ASP A   9      22.805  17.597  -6.542  1.00  1.43           O  
ATOM    128  OD2 ASP A   9      21.889  19.103  -5.387  1.00  1.43           O  
ATOM    129  H   ASP A   9      21.666  15.037  -2.749  1.00  1.43           H  
ATOM    130  HA  ASP A   9      22.303  15.247  -5.651  1.00  1.43           H  
ATOM    131 1HB  ASP A   9      20.473  16.642  -5.054  1.00  1.43           H  
ATOM    132 2HB  ASP A   9      21.374  17.339  -3.708  1.00  1.43           H  
ATOM    133  N   PRO A  10      24.790  15.772  -5.093  1.00  1.47           N  
ATOM    134  CA  PRO A  10      26.165  16.182  -4.915  1.00  1.47           C  
ATOM    135  C   PRO A  10      26.384  17.700  -5.021  1.00  1.47           C  
ATOM    136  O   PRO A  10      27.390  18.197  -4.514  1.00  1.47           O  
ATOM    137  CB  PRO A  10      26.877  15.462  -6.067  1.00  1.47           C  
ATOM    138  CG  PRO A  10      26.013  14.267  -6.369  1.00  1.47           C  
ATOM    139  CD  PRO A  10      24.602  14.746  -6.137  1.00  1.47           C  
ATOM    140  HA  PRO A  10      26.523  15.810  -3.942  1.00  1.47           H  
ATOM    141 1HB  PRO A  10      26.969  16.148  -6.926  1.00  1.47           H  
ATOM    142 2HB  PRO A  10      27.898  15.188  -5.766  1.00  1.47           H  
ATOM    143 1HG  PRO A  10      26.178  13.930  -7.403  1.00  1.47           H  
ATOM    144 2HG  PRO A  10      26.286  13.426  -5.714  1.00  1.47           H  
ATOM    145 1HD  PRO A  10      24.172  15.197  -7.049  1.00  1.47           H  
ATOM    146 2HD  PRO A  10      24.020  13.897  -5.766  1.00  1.47           H  
ATOM    147  N   GLU A  11      25.486  18.449  -5.692  1.00  1.47           N  
ATOM    148  CA  GLU A  11      25.727  19.890  -5.799  1.00  1.47           C  
ATOM    149  C   GLU A  11      25.256  20.667  -4.560  1.00  1.47           C  
ATOM    150  O   GLU A  11      26.017  21.470  -4.014  1.00  1.47           O  
ATOM    151  CB  GLU A  11      25.083  20.462  -7.066  1.00  1.47           C  
ATOM    152  CG  GLU A  11      25.727  19.955  -8.369  1.00  1.47           C  
ATOM    153  CD  GLU A  11      25.154  20.578  -9.637  1.00  1.47           C  
ATOM    154  OE1 GLU A  11      24.259  21.386  -9.546  1.00  1.47           O  
ATOM    155  OE2 GLU A  11      25.625  20.235 -10.697  1.00  1.47           O  
ATOM    156  H   GLU A  11      24.630  18.053  -6.102  1.00  1.47           H  
ATOM    157  HA  GLU A  11      26.801  20.043  -5.888  1.00  1.47           H  
ATOM    158 1HB  GLU A  11      24.024  20.192  -7.085  1.00  1.47           H  
ATOM    159 2HB  GLU A  11      25.146  21.549  -7.051  1.00  1.47           H  
ATOM    160 1HG  GLU A  11      26.797  20.157  -8.330  1.00  1.47           H  
ATOM    161 2HG  GLU A  11      25.594  18.873  -8.412  1.00  1.47           H  
ATOM    162  N   SER A  12      24.022  20.425  -4.094  1.00  1.42           N  
ATOM    163  CA  SER A  12      23.527  21.115  -2.902  1.00  1.42           C  
ATOM    164  C   SER A  12      23.947  20.431  -1.608  1.00  1.42           C  
ATOM    165  O   SER A  12      23.947  21.047  -0.542  1.00  1.42           O  
ATOM    166  CB  SER A  12      22.017  21.153  -2.909  1.00  1.42           C  
ATOM    167  OG  SER A  12      21.512  19.837  -2.802  1.00  1.42           O  
ATOM    168  H   SER A  12      23.393  19.788  -4.594  1.00  1.42           H  
ATOM    169  HA  SER A  12      23.921  22.132  -2.902  1.00  1.42           H  
ATOM    170 1HB  SER A  12      21.662  21.758  -2.078  1.00  1.42           H  
ATOM    171 2HB  SER A  12      21.662  21.607  -3.832  1.00  1.42           H  
ATOM    172  HG  SER A  12      21.599  19.474  -3.718  1.00  1.42           H  
ATOM    173  N   GLY A  13      24.269  19.142  -1.691  1.00  1.33           N  
ATOM    174  CA  GLY A  13      24.622  18.348  -0.527  1.00  1.33           C  
ATOM    175  C   GLY A  13      23.390  17.818   0.215  1.00  1.33           C  
ATOM    176  O   GLY A  13      23.524  17.175   1.260  1.00  1.33           O  
ATOM    177  H   GLY A  13      24.244  18.663  -2.589  1.00  1.33           H  
ATOM    178 1HA  GLY A  13      25.238  17.509  -0.850  1.00  1.33           H  
ATOM    179 2HA  GLY A  13      25.228  18.948   0.148  1.00  1.33           H  
ATOM    180  N   THR A  14      22.189  18.091  -0.307  1.00  1.22           N  
ATOM    181  CA  THR A  14      20.974  17.652   0.368  1.00  1.22           C  
ATOM    182  C   THR A  14      20.603  16.194   0.095  1.00  1.22           C  
ATOM    183  O   THR A  14      21.083  15.558  -0.857  1.00  1.22           O  
ATOM    184  CB  THR A  14      19.786  18.573   0.004  1.00  1.22           C  
ATOM    185  OG1 THR A  14      19.517  18.520  -1.404  1.00  1.22           O  
ATOM    186  CG2 THR A  14      20.112  19.999   0.392  1.00  1.22           C  
ATOM    187  H   THR A  14      22.107  18.633  -1.170  1.00  1.22           H  
ATOM    188  HA  THR A  14      21.133  17.748   1.443  1.00  1.22           H  
ATOM    189  HB  THR A  14      18.896  18.245   0.550  1.00  1.22           H  
ATOM    190  HG1 THR A  14      20.211  19.018  -1.878  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      19.273  20.648   0.149  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      20.308  20.037   1.447  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      20.996  20.328  -0.147  1.00  1.22           H  
ATOM    194  N   ARG A  15      19.676  15.691   0.916  1.00  1.11           N  
ATOM    195  CA  ARG A  15      19.135  14.335   0.766  1.00  1.11           C  
ATOM    196  C   ARG A  15      17.613  14.396   0.719  1.00  1.11           C  
ATOM    197  O   ARG A  15      16.994  15.239   1.371  1.00  1.11           O  
ATOM    198  CB  ARG A  15      19.611  13.398   1.881  1.00  1.11           C  
ATOM    199  CG  ARG A  15      19.016  11.969   1.835  1.00  1.11           C  
ATOM    200  CD  ARG A  15      19.490  11.066   2.948  1.00  1.11           C  
ATOM    201  NE  ARG A  15      20.890  10.626   2.849  1.00  1.11           N  
ATOM    202  CZ  ARG A  15      21.494   9.752   3.702  1.00  1.11           C  
ATOM    203  NH1 ARG A  15      20.846   9.212   4.710  1.00  1.11           N  
ATOM    204  NH2 ARG A  15      22.755   9.439   3.506  1.00  1.11           N  
ATOM    205  H   ARG A  15      19.339  16.279   1.686  1.00  1.11           H  
ATOM    206  HA  ARG A  15      19.486  13.922  -0.178  1.00  1.11           H  
ATOM    207 1HB  ARG A  15      20.692  13.288   1.805  1.00  1.11           H  
ATOM    208 2HB  ARG A  15      19.416  13.817   2.826  1.00  1.11           H  
ATOM    209 1HG  ARG A  15      17.931  12.021   1.923  1.00  1.11           H  
ATOM    210 2HG  ARG A  15      19.277  11.503   0.883  1.00  1.11           H  
ATOM    211 1HD  ARG A  15      19.379  11.611   3.868  1.00  1.11           H  
ATOM    212 2HD  ARG A  15      18.873  10.190   2.981  1.00  1.11           H  
ATOM    213  HE  ARG A  15      21.482  10.980   2.086  1.00  1.11           H  
ATOM    214 1HH1 ARG A  15      19.880   9.442   4.878  1.00  1.11           H  
ATOM    215 2HH1 ARG A  15      21.321   8.568   5.328  1.00  1.11           H  
ATOM    216 1HH2 ARG A  15      23.245   9.866   2.708  1.00  1.11           H  
ATOM    217 2HH2 ARG A  15      23.225   8.796   4.119  1.00  1.11           H  
ATOM    218  N   SER A  16      17.020  13.546  -0.105  1.00  1.02           N  
ATOM    219  CA  SER A  16      15.579  13.551  -0.272  1.00  1.02           C  
ATOM    220  C   SER A  16      14.966  12.164  -0.153  1.00  1.02           C  
ATOM    221  O   SER A  16      15.592  11.164  -0.513  1.00  1.02           O  
ATOM    222  CB  SER A  16      15.256  14.165  -1.630  1.00  1.02           C  
ATOM    223  OG  SER A  16      13.883  14.173  -1.889  1.00  1.02           O  
ATOM    224  H   SER A  16      17.587  12.890  -0.639  1.00  1.02           H  
ATOM    225  HA  SER A  16      15.158  14.170   0.511  1.00  1.02           H  
ATOM    226 1HB  SER A  16      15.630  15.189  -1.645  1.00  1.02           H  
ATOM    227 2HB  SER A  16      15.777  13.613  -2.415  1.00  1.02           H  
ATOM    228  HG  SER A  16      13.455  14.410  -1.036  1.00  1.02           H  
ATOM    229  N   PHE A  17      13.739  12.111   0.376  1.00  0.97           N  
ATOM    230  CA  PHE A  17      13.031  10.839   0.512  1.00  0.97           C  
ATOM    231  C   PHE A  17      11.633  10.886  -0.094  1.00  0.97           C  
ATOM    232  O   PHE A  17      10.786  11.673   0.341  1.00  0.97           O  
ATOM    233  CB  PHE A  17      12.865  10.429   1.963  1.00  0.97           C  
ATOM    234  CG  PHE A  17      14.091  10.280   2.757  1.00  0.97           C  
ATOM    235  CD1 PHE A  17      14.531  11.306   3.567  1.00  0.97           C  
ATOM    236  CD2 PHE A  17      14.813   9.128   2.704  1.00  0.97           C  
ATOM    237  CE1 PHE A  17      15.665  11.155   4.339  1.00  0.97           C  
ATOM    238  CE2 PHE A  17      15.949   8.984   3.460  1.00  0.97           C  
ATOM    239  CZ  PHE A  17      16.365   9.992   4.283  1.00  0.97           C  
ATOM    240  H   PHE A  17      13.295  12.989   0.638  1.00  0.97           H  
ATOM    241  HA  PHE A  17      13.603  10.072  -0.001  1.00  0.97           H  
ATOM    242 1HB  PHE A  17      12.263  11.162   2.442  1.00  0.97           H  
ATOM    243 2HB  PHE A  17      12.320   9.484   2.004  1.00  0.97           H  
ATOM    244  HD1 PHE A  17      13.951  12.227   3.605  1.00  0.97           H  
ATOM    245  HD2 PHE A  17      14.469   8.319   2.059  1.00  0.97           H  
ATOM    246  HE1 PHE A  17      15.999  11.952   4.996  1.00  0.97           H  
ATOM    247  HE2 PHE A  17      16.514   8.054   3.415  1.00  0.97           H  
ATOM    248  HZ  PHE A  17      17.249   9.858   4.885  1.00  0.97           H  
ATOM    249  N   SER A  18      11.389  10.028  -1.072  1.00  0.95           N  
ATOM    250  CA  SER A  18      10.100   9.973  -1.748  1.00  0.95           C  
ATOM    251  C   SER A  18       9.266   8.822  -1.212  1.00  0.95           C  
ATOM    252  O   SER A  18       9.696   7.671  -1.278  1.00  0.95           O  
ATOM    253  CB  SER A  18      10.300   9.822  -3.241  1.00  0.95           C  
ATOM    254  OG  SER A  18       9.078   9.640  -3.888  1.00  0.95           O  
ATOM    255  H   SER A  18      12.132   9.388  -1.350  1.00  0.95           H  
ATOM    256  HA  SER A  18       9.563  10.901  -1.558  1.00  0.95           H  
ATOM    257 1HB  SER A  18      10.799  10.707  -3.634  1.00  0.95           H  
ATOM    258 2HB  SER A  18      10.947   8.967  -3.430  1.00  0.95           H  
ATOM    259  HG  SER A  18       8.607   8.974  -3.372  1.00  0.95           H  
ATOM    260  N   LEU A  19       8.113   9.140  -0.622  1.00  0.97           N  
ATOM    261  CA  LEU A  19       7.219   8.141  -0.028  1.00  0.97           C  
ATOM    262  C   LEU A  19       5.937   7.955  -0.845  1.00  0.97           C  
ATOM    263  O   LEU A  19       5.064   8.829  -0.868  1.00  0.97           O  
ATOM    264  CB  LEU A  19       6.823   8.536   1.406  1.00  0.97           C  
ATOM    265  CG  LEU A  19       7.859   8.287   2.550  1.00  0.97           C  
ATOM    266  CD1 LEU A  19       9.038   9.263   2.437  1.00  0.97           C  
ATOM    267  CD2 LEU A  19       7.145   8.468   3.891  1.00  0.97           C  
ATOM    268  H   LEU A  19       7.836  10.122  -0.605  1.00  0.97           H  
ATOM    269  HA  LEU A  19       7.739   7.185   0.005  1.00  0.97           H  
ATOM    270 1HB  LEU A  19       6.590   9.604   1.406  1.00  0.97           H  
ATOM    271 2HB  LEU A  19       5.913   7.990   1.665  1.00  0.97           H  
ATOM    272  HG  LEU A  19       8.250   7.272   2.479  1.00  0.97           H  
ATOM    273 1HD1 LEU A  19       9.744   9.078   3.248  1.00  0.97           H  
ATOM    274 2HD1 LEU A  19       9.542   9.138   1.498  1.00  0.97           H  
ATOM    275 3HD1 LEU A  19       8.660  10.278   2.505  1.00  0.97           H  
ATOM    276 1HD2 LEU A  19       7.840   8.301   4.699  1.00  0.97           H  
ATOM    277 2HD2 LEU A  19       6.753   9.481   3.963  1.00  0.97           H  
ATOM    278 3HD2 LEU A  19       6.323   7.755   3.962  1.00  0.97           H  
ATOM    279  N   GLU A  20       5.817   6.810  -1.504  1.00  1.02           N  
ATOM    280  CA  GLU A  20       4.646   6.522  -2.321  1.00  1.02           C  
ATOM    281  C   GLU A  20       3.726   5.594  -1.547  1.00  1.02           C  
ATOM    282  O   GLU A  20       4.144   4.506  -1.146  1.00  1.02           O  
ATOM    283  CB  GLU A  20       5.043   5.885  -3.660  1.00  1.02           C  
ATOM    284  CG  GLU A  20       5.842   6.799  -4.596  1.00  1.02           C  
ATOM    285  CD  GLU A  20       6.218   6.127  -5.909  1.00  1.02           C  
ATOM    286  OE1 GLU A  20       5.896   4.974  -6.081  1.00  1.02           O  
ATOM    287  OE2 GLU A  20       6.815   6.774  -6.736  1.00  1.02           O  
ATOM    288  H   GLU A  20       6.559   6.113  -1.428  1.00  1.02           H  
ATOM    289  HA  GLU A  20       4.108   7.449  -2.519  1.00  1.02           H  
ATOM    290 1HB  GLU A  20       5.648   4.995  -3.468  1.00  1.02           H  
ATOM    291 2HB  GLU A  20       4.144   5.561  -4.188  1.00  1.02           H  
ATOM    292 1HG  GLU A  20       5.251   7.691  -4.810  1.00  1.02           H  
ATOM    293 2HG  GLU A  20       6.752   7.114  -4.083  1.00  1.02           H  
ATOM    294  N   ILE A  21       2.492   6.037  -1.297  1.00  1.09           N  
ATOM    295  CA  ILE A  21       1.544   5.223  -0.536  1.00  1.09           C  
ATOM    296  C   ILE A  21       0.293   4.884  -1.349  1.00  1.09           C  
ATOM    297  O   ILE A  21      -0.495   5.770  -1.688  1.00  1.09           O  
ATOM    298  CB  ILE A  21       1.138   5.924   0.776  1.00  1.09           C  
ATOM    299  CG1 ILE A  21       2.385   6.179   1.656  1.00  1.09           C  
ATOM    300  CG2 ILE A  21       0.187   5.057   1.488  1.00  1.09           C  
ATOM    301  CD1 ILE A  21       2.141   7.005   2.917  1.00  1.09           C  
ATOM    302  H   ILE A  21       2.206   6.940  -1.651  1.00  1.09           H  
ATOM    303  HA  ILE A  21       2.027   4.285  -0.272  1.00  1.09           H  
ATOM    304  HB  ILE A  21       0.677   6.886   0.560  1.00  1.09           H  
ATOM    305 1HG1 ILE A  21       2.768   5.225   1.951  1.00  1.09           H  
ATOM    306 2HG1 ILE A  21       3.139   6.694   1.062  1.00  1.09           H  
ATOM    307 1HG2 ILE A  21      -0.112   5.523   2.423  1.00  1.09           H  
ATOM    308 2HG2 ILE A  21      -0.691   4.887   0.866  1.00  1.09           H  
ATOM    309 3HG2 ILE A  21       0.690   4.114   1.678  1.00  1.09           H  
ATOM    310 1HD1 ILE A  21       3.076   7.117   3.469  1.00  1.09           H  
ATOM    311 2HD1 ILE A  21       1.764   7.991   2.646  1.00  1.09           H  
ATOM    312 3HD1 ILE A  21       1.417   6.500   3.545  1.00  1.09           H  
ATOM    313  N   ASP A  22       0.131   3.594  -1.650  1.00  1.16           N  
ATOM    314  CA  ASP A  22      -0.955   3.091  -2.486  1.00  1.16           C  
ATOM    315  C   ASP A  22      -2.045   2.295  -1.747  1.00  1.16           C  
ATOM    316  O   ASP A  22      -1.765   1.308  -1.048  1.00  1.16           O  
ATOM    317  CB  ASP A  22      -0.393   2.216  -3.611  1.00  1.16           C  
ATOM    318  CG  ASP A  22       0.435   2.984  -4.657  1.00  1.16           C  
ATOM    319  OD1 ASP A  22       0.350   4.188  -4.709  1.00  1.16           O  
ATOM    320  OD2 ASP A  22       1.143   2.342  -5.396  1.00  1.16           O  
ATOM    321  H   ASP A  22       0.808   2.927  -1.289  1.00  1.16           H  
ATOM    322  HA  ASP A  22      -1.438   3.952  -2.948  1.00  1.16           H  
ATOM    323 1HB  ASP A  22       0.242   1.445  -3.177  1.00  1.16           H  
ATOM    324 2HB  ASP A  22      -1.215   1.712  -4.118  1.00  1.16           H  
ATOM    325  N   GLY A  23      -3.298   2.737  -1.899  1.00  1.22           N  
ATOM    326  CA  GLY A  23      -4.462   2.024  -1.357  1.00  1.22           C  
ATOM    327  C   GLY A  23      -4.783   2.235   0.122  1.00  1.22           C  
ATOM    328  O   GLY A  23      -5.697   1.598   0.645  1.00  1.22           O  
ATOM    329  H   GLY A  23      -3.454   3.577  -2.445  1.00  1.22           H  
ATOM    330 1HA  GLY A  23      -5.338   2.306  -1.943  1.00  1.22           H  
ATOM    331 2HA  GLY A  23      -4.322   0.959  -1.531  1.00  1.22           H  
ATOM    332  N   LEU A  24      -4.046   3.101   0.800  1.00  1.24           N  
ATOM    333  CA  LEU A  24      -4.272   3.296   2.229  1.00  1.24           C  
ATOM    334  C   LEU A  24      -5.139   4.481   2.590  1.00  1.24           C  
ATOM    335  O   LEU A  24      -5.266   5.444   1.830  1.00  1.24           O  
ATOM    336  CB  LEU A  24      -2.962   3.373   2.978  1.00  1.24           C  
ATOM    337  CG  LEU A  24      -2.115   2.144   2.849  1.00  1.24           C  
ATOM    338  CD1 LEU A  24      -0.890   2.315   3.656  1.00  1.24           C  
ATOM    339  CD2 LEU A  24      -2.907   0.944   3.311  1.00  1.24           C  
ATOM    340  H   LEU A  24      -3.315   3.608   0.324  1.00  1.24           H  
ATOM    341  HA  LEU A  24      -4.785   2.410   2.605  1.00  1.24           H  
ATOM    342 1HB  LEU A  24      -2.400   4.222   2.611  1.00  1.24           H  
ATOM    343 2HB  LEU A  24      -3.168   3.531   4.024  1.00  1.24           H  
ATOM    344  HG  LEU A  24      -1.824   2.013   1.806  1.00  1.24           H  
ATOM    345 1HD1 LEU A  24      -0.267   1.432   3.565  1.00  1.24           H  
ATOM    346 2HD1 LEU A  24      -0.351   3.162   3.334  1.00  1.24           H  
ATOM    347 3HD1 LEU A  24      -1.175   2.452   4.697  1.00  1.24           H  
ATOM    348 1HD2 LEU A  24      -2.304   0.046   3.222  1.00  1.24           H  
ATOM    349 2HD2 LEU A  24      -3.196   1.082   4.353  1.00  1.24           H  
ATOM    350 3HD2 LEU A  24      -3.806   0.838   2.703  1.00  1.24           H  
ATOM    351  N   THR A  25      -5.735   4.385   3.775  1.00  1.23           N  
ATOM    352  CA  THR A  25      -6.589   5.422   4.316  1.00  1.23           C  
ATOM    353  C   THR A  25      -5.797   6.570   4.880  1.00  1.23           C  
ATOM    354  O   THR A  25      -4.585   6.475   5.068  1.00  1.23           O  
ATOM    355  CB  THR A  25      -7.485   4.852   5.424  1.00  1.23           C  
ATOM    356  OG1 THR A  25      -6.655   4.357   6.508  1.00  1.23           O  
ATOM    357  CG2 THR A  25      -8.327   3.713   4.880  1.00  1.23           C  
ATOM    358  H   THR A  25      -5.583   3.542   4.347  1.00  1.23           H  
ATOM    359  HA  THR A  25      -7.218   5.805   3.511  1.00  1.23           H  
ATOM    360  HB  THR A  25      -8.138   5.634   5.804  1.00  1.23           H  
ATOM    361  HG1 THR A  25      -6.191   3.538   6.186  1.00  1.23           H  
ATOM    362 1HG2 THR A  25      -8.955   3.311   5.675  1.00  1.23           H  
ATOM    363 2HG2 THR A  25      -8.954   4.077   4.068  1.00  1.23           H  
ATOM    364 3HG2 THR A  25      -7.666   2.926   4.507  1.00  1.23           H  
ATOM    365  N   THR A  26      -6.502   7.645   5.206  1.00  1.17           N  
ATOM    366  CA  THR A  26      -5.888   8.823   5.788  1.00  1.17           C  
ATOM    367  C   THR A  26      -5.123   8.452   7.051  1.00  1.17           C  
ATOM    368  O   THR A  26      -3.975   8.851   7.250  1.00  1.17           O  
ATOM    369  CB  THR A  26      -6.976   9.845   6.130  1.00  1.17           C  
ATOM    370  OG1 THR A  26      -7.698  10.201   4.945  1.00  1.17           O  
ATOM    371  CG2 THR A  26      -6.356  11.049   6.671  1.00  1.17           C  
ATOM    372  H   THR A  26      -7.495   7.649   5.023  1.00  1.17           H  
ATOM    373  HA  THR A  26      -5.191   9.260   5.085  1.00  1.17           H  
ATOM    374  HB  THR A  26      -7.662   9.424   6.862  1.00  1.17           H  
ATOM    375  HG1 THR A  26      -8.373  10.857   5.164  1.00  1.17           H  
ATOM    376 1HG2 THR A  26      -7.127  11.778   6.909  1.00  1.17           H  
ATOM    377 2HG2 THR A  26      -5.797  10.796   7.570  1.00  1.17           H  
ATOM    378 3HG2 THR A  26      -5.693  11.446   5.921  1.00  1.17           H  
ATOM    379  N   GLY A  27      -5.775   7.669   7.904  1.00  1.10           N  
ATOM    380  CA  GLY A  27      -5.191   7.222   9.156  1.00  1.10           C  
ATOM    381  C   GLY A  27      -3.941   6.383   8.926  1.00  1.10           C  
ATOM    382  O   GLY A  27      -2.883   6.659   9.504  1.00  1.10           O  
ATOM    383  H   GLY A  27      -6.709   7.373   7.666  1.00  1.10           H  
ATOM    384 1HA  GLY A  27      -4.943   8.088   9.769  1.00  1.10           H  
ATOM    385 2HA  GLY A  27      -5.926   6.637   9.707  1.00  1.10           H  
ATOM    386  N   GLU A  28      -4.061   5.346   8.096  1.00  1.02           N  
ATOM    387  CA  GLU A  28      -2.928   4.458   7.864  1.00  1.02           C  
ATOM    388  C   GLU A  28      -1.747   5.160   7.210  1.00  1.02           C  
ATOM    389  O   GLU A  28      -0.597   4.956   7.607  1.00  1.02           O  
ATOM    390  CB  GLU A  28      -3.381   3.318   6.972  1.00  1.02           C  
ATOM    391  CG  GLU A  28      -4.318   2.322   7.609  1.00  1.02           C  
ATOM    392  CD  GLU A  28      -4.981   1.453   6.583  1.00  1.02           C  
ATOM    393  OE1 GLU A  28      -5.410   2.003   5.575  1.00  1.02           O  
ATOM    394  OE2 GLU A  28      -5.060   0.264   6.776  1.00  1.02           O  
ATOM    395  H   GLU A  28      -4.948   5.167   7.613  1.00  1.02           H  
ATOM    396  HA  GLU A  28      -2.601   4.062   8.828  1.00  1.02           H  
ATOM    397 1HB  GLU A  28      -3.904   3.741   6.122  1.00  1.02           H  
ATOM    398 2HB  GLU A  28      -2.517   2.780   6.598  1.00  1.02           H  
ATOM    399 1HG  GLU A  28      -3.755   1.694   8.298  1.00  1.02           H  
ATOM    400 2HG  GLU A  28      -5.074   2.860   8.179  1.00  1.02           H  
ATOM    401  N   ALA A  29      -2.022   6.019   6.228  1.00  0.96           N  
ATOM    402  CA  ALA A  29      -0.953   6.726   5.552  1.00  0.96           C  
ATOM    403  C   ALA A  29      -0.223   7.633   6.510  1.00  0.96           C  
ATOM    404  O   ALA A  29       1.004   7.719   6.492  1.00  0.96           O  
ATOM    405  CB  ALA A  29      -1.505   7.547   4.421  1.00  0.96           C  
ATOM    406  H   ALA A  29      -2.985   6.172   5.931  1.00  0.96           H  
ATOM    407  HA  ALA A  29      -0.250   5.987   5.168  1.00  0.96           H  
ATOM    408 1HB  ALA A  29      -0.701   8.065   3.907  1.00  0.96           H  
ATOM    409 2HB  ALA A  29      -2.027   6.892   3.721  1.00  0.96           H  
ATOM    410 3HB  ALA A  29      -2.203   8.274   4.835  1.00  0.96           H  
ATOM    411  N   ALA A  30      -0.988   8.311   7.367  1.00  0.92           N  
ATOM    412  CA  ALA A  30      -0.422   9.218   8.340  1.00  0.92           C  
ATOM    413  C   ALA A  30       0.469   8.504   9.329  1.00  0.92           C  
ATOM    414  O   ALA A  30       1.553   8.991   9.673  1.00  0.92           O  
ATOM    415  CB  ALA A  30      -1.551   9.929   9.051  1.00  0.92           C  
ATOM    416  H   ALA A  30      -2.006   8.224   7.337  1.00  0.92           H  
ATOM    417  HA  ALA A  30       0.200   9.920   7.819  1.00  0.92           H  
ATOM    418 1HB  ALA A  30      -1.167  10.627   9.766  1.00  0.92           H  
ATOM    419 2HB  ALA A  30      -2.156  10.450   8.314  1.00  0.92           H  
ATOM    420 3HB  ALA A  30      -2.167   9.194   9.565  1.00  0.92           H  
ATOM    421  N   GLN A  31       0.054   7.319   9.762  1.00  0.89           N  
ATOM    422  CA  GLN A  31       0.869   6.602  10.718  1.00  0.89           C  
ATOM    423  C   GLN A  31       2.167   6.174  10.054  1.00  0.89           C  
ATOM    424  O   GLN A  31       3.254   6.390  10.598  1.00  0.89           O  
ATOM    425  CB  GLN A  31       0.119   5.378  11.247  1.00  0.89           C  
ATOM    426  CG  GLN A  31       0.826   4.630  12.385  1.00  0.89           C  
ATOM    427  CD  GLN A  31       0.932   5.463  13.672  1.00  0.89           C  
ATOM    428  OE1 GLN A  31       0.059   6.292  13.961  1.00  0.89           O  
ATOM    429  NE2 GLN A  31       1.987   5.238  14.452  1.00  0.89           N  
ATOM    430  H   GLN A  31      -0.851   6.945   9.466  1.00  0.89           H  
ATOM    431  HA  GLN A  31       1.108   7.264  11.548  1.00  0.89           H  
ATOM    432 1HB  GLN A  31      -0.869   5.684  11.594  1.00  0.89           H  
ATOM    433 2HB  GLN A  31      -0.035   4.673  10.424  1.00  0.89           H  
ATOM    434 1HG  GLN A  31       0.273   3.721  12.610  1.00  0.89           H  
ATOM    435 2HG  GLN A  31       1.841   4.376  12.061  1.00  0.89           H  
ATOM    436 1HE2 GLN A  31       2.102   5.746  15.303  1.00  0.89           H  
ATOM    437 2HE2 GLN A  31       2.687   4.536  14.182  1.00  0.89           H  
ATOM    438  N   LEU A  32       2.065   5.641   8.835  1.00  0.88           N  
ATOM    439  CA  LEU A  32       3.252   5.183   8.141  1.00  0.88           C  
ATOM    440  C   LEU A  32       4.218   6.289   7.795  1.00  0.88           C  
ATOM    441  O   LEU A  32       5.432   6.132   7.960  1.00  0.88           O  
ATOM    442  CB  LEU A  32       2.863   4.532   6.830  1.00  0.88           C  
ATOM    443  CG  LEU A  32       2.180   3.230   6.893  1.00  0.88           C  
ATOM    444  CD1 LEU A  32       1.752   2.897   5.514  1.00  0.88           C  
ATOM    445  CD2 LEU A  32       3.120   2.188   7.449  1.00  0.88           C  
ATOM    446  H   LEU A  32       1.148   5.515   8.402  1.00  0.88           H  
ATOM    447  HA  LEU A  32       3.760   4.461   8.778  1.00  0.88           H  
ATOM    448 1HB  LEU A  32       2.202   5.216   6.294  1.00  0.88           H  
ATOM    449 2HB  LEU A  32       3.737   4.406   6.256  1.00  0.88           H  
ATOM    450  HG  LEU A  32       1.297   3.299   7.525  1.00  0.88           H  
ATOM    451 1HD1 LEU A  32       1.237   1.941   5.523  1.00  0.88           H  
ATOM    452 2HD1 LEU A  32       1.088   3.684   5.164  1.00  0.88           H  
ATOM    453 3HD1 LEU A  32       2.622   2.839   4.869  1.00  0.88           H  
ATOM    454 1HD2 LEU A  32       2.614   1.224   7.479  1.00  0.88           H  
ATOM    455 2HD2 LEU A  32       4.000   2.117   6.815  1.00  0.88           H  
ATOM    456 3HD2 LEU A  32       3.421   2.474   8.460  1.00  0.88           H  
ATOM    457  N   ALA A  33       3.699   7.415   7.315  1.00  0.88           N  
ATOM    458  CA  ALA A  33       4.560   8.514   6.939  1.00  0.88           C  
ATOM    459  C   ALA A  33       5.287   9.056   8.157  1.00  0.88           C  
ATOM    460  O   ALA A  33       6.485   9.348   8.102  1.00  0.88           O  
ATOM    461  CB  ALA A  33       3.749   9.589   6.264  1.00  0.88           C  
ATOM    462  H   ALA A  33       2.690   7.506   7.188  1.00  0.88           H  
ATOM    463  HA  ALA A  33       5.304   8.136   6.240  1.00  0.88           H  
ATOM    464 1HB  ALA A  33       4.390  10.391   5.948  1.00  0.88           H  
ATOM    465 2HB  ALA A  33       3.255   9.160   5.393  1.00  0.88           H  
ATOM    466 3HB  ALA A  33       2.995   9.970   6.959  1.00  0.88           H  
ATOM    467  N   GLY A  34       4.567   9.149   9.280  1.00  0.88           N  
ATOM    468  CA  GLY A  34       5.133   9.637  10.524  1.00  0.88           C  
ATOM    469  C   GLY A  34       6.276   8.741  10.982  1.00  0.88           C  
ATOM    470  O   GLY A  34       7.400   9.213  11.193  1.00  0.88           O  
ATOM    471  H   GLY A  34       3.575   8.901   9.280  1.00  0.88           H  
ATOM    472 1HA  GLY A  34       5.486  10.659  10.391  1.00  0.88           H  
ATOM    473 2HA  GLY A  34       4.352   9.659  11.284  1.00  0.88           H  
ATOM    474  N   GLU A  35       5.994   7.434  11.113  1.00  0.90           N  
ATOM    475  CA  GLU A  35       7.000   6.484  11.583  1.00  0.90           C  
ATOM    476  C   GLU A  35       8.193   6.417  10.646  1.00  0.90           C  
ATOM    477  O   GLU A  35       9.342   6.356  11.092  1.00  0.90           O  
ATOM    478  CB  GLU A  35       6.408   5.071  11.693  1.00  0.90           C  
ATOM    479  CG  GLU A  35       5.370   4.865  12.794  1.00  0.90           C  
ATOM    480  CD  GLU A  35       4.817   3.446  12.818  1.00  0.90           C  
ATOM    481  OE1 GLU A  35       5.281   2.628  12.054  1.00  0.90           O  
ATOM    482  OE2 GLU A  35       3.892   3.202  13.565  1.00  0.90           O  
ATOM    483  H   GLU A  35       5.052   7.099  10.897  1.00  0.90           H  
ATOM    484  HA  GLU A  35       7.349   6.806  12.562  1.00  0.90           H  
ATOM    485 1HB  GLU A  35       5.924   4.818  10.745  1.00  0.90           H  
ATOM    486 2HB  GLU A  35       7.212   4.353  11.848  1.00  0.90           H  
ATOM    487 1HG  GLU A  35       5.830   5.082  13.758  1.00  0.90           H  
ATOM    488 2HG  GLU A  35       4.554   5.568  12.647  1.00  0.90           H  
ATOM    489  N   THR A  36       7.929   6.464   9.342  1.00  0.92           N  
ATOM    490  CA  THR A  36       8.992   6.388   8.368  1.00  0.92           C  
ATOM    491  C   THR A  36       9.898   7.588   8.504  1.00  0.92           C  
ATOM    492  O   THR A  36      11.115   7.440   8.575  1.00  0.92           O  
ATOM    493  CB  THR A  36       8.410   6.293   6.953  1.00  0.92           C  
ATOM    494  OG1 THR A  36       7.637   5.120   6.867  1.00  0.92           O  
ATOM    495  CG2 THR A  36       9.482   6.254   5.917  1.00  0.92           C  
ATOM    496  H   THR A  36       6.968   6.514   9.008  1.00  0.92           H  
ATOM    497  HA  THR A  36       9.581   5.493   8.562  1.00  0.92           H  
ATOM    498  HB  THR A  36       7.762   7.149   6.777  1.00  0.92           H  
ATOM    499  HG1 THR A  36       6.823   5.254   7.402  1.00  0.92           H  
ATOM    500 1HG2 THR A  36       9.037   6.181   4.925  1.00  0.92           H  
ATOM    501 2HG2 THR A  36      10.031   7.161   6.003  1.00  0.92           H  
ATOM    502 3HG2 THR A  36      10.134   5.400   6.085  1.00  0.92           H  
ATOM    503  N   ALA A  37       9.320   8.782   8.603  1.00  0.96           N  
ATOM    504  CA  ALA A  37      10.146   9.962   8.737  1.00  0.96           C  
ATOM    505  C   ALA A  37      11.007   9.887   9.984  1.00  0.96           C  
ATOM    506  O   ALA A  37      12.185  10.240   9.948  1.00  0.96           O  
ATOM    507  CB  ALA A  37       9.283  11.195   8.799  1.00  0.96           C  
ATOM    508  H   ALA A  37       8.304   8.879   8.553  1.00  0.96           H  
ATOM    509  HA  ALA A  37      10.800  10.015   7.874  1.00  0.96           H  
ATOM    510 1HB  ALA A  37       9.909  12.079   8.879  1.00  0.96           H  
ATOM    511 2HB  ALA A  37       8.684  11.249   7.890  1.00  0.96           H  
ATOM    512 3HB  ALA A  37       8.622  11.134   9.666  1.00  0.96           H  
ATOM    513  N   LEU A  38      10.465   9.367  11.083  1.00  1.00           N  
ATOM    514  CA  LEU A  38      11.278   9.297  12.285  1.00  1.00           C  
ATOM    515  C   LEU A  38      12.463   8.364  12.095  1.00  1.00           C  
ATOM    516  O   LEU A  38      13.602   8.719  12.420  1.00  1.00           O  
ATOM    517  CB  LEU A  38      10.424   8.778  13.443  1.00  1.00           C  
ATOM    518  CG  LEU A  38       9.354   9.720  13.900  1.00  1.00           C  
ATOM    519  CD1 LEU A  38       8.440   9.036  14.890  1.00  1.00           C  
ATOM    520  CD2 LEU A  38       9.997  10.914  14.510  1.00  1.00           C  
ATOM    521  H   LEU A  38       9.484   9.075  11.094  1.00  1.00           H  
ATOM    522  HA  LEU A  38      11.645  10.294  12.516  1.00  1.00           H  
ATOM    523 1HB  LEU A  38       9.944   7.851  13.132  1.00  1.00           H  
ATOM    524 2HB  LEU A  38      11.076   8.563  14.288  1.00  1.00           H  
ATOM    525  HG  LEU A  38       8.765  10.018  13.053  1.00  1.00           H  
ATOM    526 1HD1 LEU A  38       7.662   9.733  15.205  1.00  1.00           H  
ATOM    527 2HD1 LEU A  38       7.982   8.171  14.418  1.00  1.00           H  
ATOM    528 3HD1 LEU A  38       9.014   8.717  15.756  1.00  1.00           H  
ATOM    529 1HD2 LEU A  38       9.232  11.604  14.844  1.00  1.00           H  
ATOM    530 2HD2 LEU A  38      10.594  10.601  15.365  1.00  1.00           H  
ATOM    531 3HD2 LEU A  38      10.634  11.401  13.773  1.00  1.00           H  
ATOM    532  N   GLU A  39      12.225   7.202  11.493  1.00  1.07           N  
ATOM    533  CA  GLU A  39      13.305   6.244  11.313  1.00  1.07           C  
ATOM    534  C   GLU A  39      14.351   6.748  10.331  1.00  1.07           C  
ATOM    535  O   GLU A  39      15.544   6.478  10.481  1.00  1.07           O  
ATOM    536  CB  GLU A  39      12.755   4.882  10.891  1.00  1.07           C  
ATOM    537  CG  GLU A  39      11.963   4.166  12.007  1.00  1.07           C  
ATOM    538  CD  GLU A  39      12.809   3.862  13.249  1.00  1.07           C  
ATOM    539  OE1 GLU A  39      13.854   3.280  13.109  1.00  1.07           O  
ATOM    540  OE2 GLU A  39      12.403   4.230  14.341  1.00  1.07           O  
ATOM    541  H   GLU A  39      11.272   6.962  11.205  1.00  1.07           H  
ATOM    542  HA  GLU A  39      13.798   6.114  12.274  1.00  1.07           H  
ATOM    543 1HB  GLU A  39      12.085   5.017  10.036  1.00  1.07           H  
ATOM    544 2HB  GLU A  39      13.572   4.236  10.574  1.00  1.07           H  
ATOM    545 1HG  GLU A  39      11.129   4.804  12.302  1.00  1.07           H  
ATOM    546 2HG  GLU A  39      11.551   3.239  11.611  1.00  1.07           H  
ATOM    547  N   LEU A  40      13.911   7.483   9.318  1.00  1.14           N  
ATOM    548  CA  LEU A  40      14.840   8.007   8.340  1.00  1.14           C  
ATOM    549  C   LEU A  40      15.681   9.127   8.941  1.00  1.14           C  
ATOM    550  O   LEU A  40      16.901   9.153   8.773  1.00  1.14           O  
ATOM    551  CB  LEU A  40      14.057   8.525   7.144  1.00  1.14           C  
ATOM    552  CG  LEU A  40      13.330   7.450   6.331  1.00  1.14           C  
ATOM    553  CD1 LEU A  40      12.462   8.139   5.364  1.00  1.14           C  
ATOM    554  CD2 LEU A  40      14.310   6.536   5.661  1.00  1.14           C  
ATOM    555  H   LEU A  40      12.912   7.657   9.215  1.00  1.14           H  
ATOM    556  HA  LEU A  40      15.500   7.204   8.019  1.00  1.14           H  
ATOM    557 1HB  LEU A  40      13.306   9.230   7.504  1.00  1.14           H  
ATOM    558 2HB  LEU A  40      14.733   9.052   6.485  1.00  1.14           H  
ATOM    559  HG  LEU A  40      12.715   6.849   6.976  1.00  1.14           H  
ATOM    560 1HD1 LEU A  40      11.930   7.417   4.784  1.00  1.14           H  
ATOM    561 2HD1 LEU A  40      11.770   8.749   5.921  1.00  1.14           H  
ATOM    562 3HD1 LEU A  40      13.047   8.744   4.732  1.00  1.14           H  
ATOM    563 1HD2 LEU A  40      13.767   5.783   5.090  1.00  1.14           H  
ATOM    564 2HD2 LEU A  40      14.937   7.087   5.009  1.00  1.14           H  
ATOM    565 3HD2 LEU A  40      14.921   6.048   6.421  1.00  1.14           H  
ATOM    566  N   LEU A  41      15.063  10.001   9.743  1.00  1.20           N  
ATOM    567  CA  LEU A  41      15.809  11.112  10.326  1.00  1.20           C  
ATOM    568  C   LEU A  41      16.819  10.659  11.361  1.00  1.20           C  
ATOM    569  O   LEU A  41      17.879  11.267  11.494  1.00  1.20           O  
ATOM    570  CB  LEU A  41      14.886  12.192  10.871  1.00  1.20           C  
ATOM    571  CG  LEU A  41      14.603  13.283   9.830  1.00  1.20           C  
ATOM    572  CD1 LEU A  41      15.891  13.935   9.427  1.00  1.20           C  
ATOM    573  CD2 LEU A  41      13.977  12.684   8.631  1.00  1.20           C  
ATOM    574  H   LEU A  41      14.056   9.938   9.899  1.00  1.20           H  
ATOM    575  HA  LEU A  41      16.364  11.581   9.523  1.00  1.20           H  
ATOM    576 1HB  LEU A  41      13.938  11.737  11.169  1.00  1.20           H  
ATOM    577 2HB  LEU A  41      15.346  12.653  11.743  1.00  1.20           H  
ATOM    578  HG  LEU A  41      13.962  14.026  10.250  1.00  1.20           H  
ATOM    579 1HD1 LEU A  41      15.681  14.697   8.699  1.00  1.20           H  
ATOM    580 2HD1 LEU A  41      16.380  14.371  10.275  1.00  1.20           H  
ATOM    581 3HD1 LEU A  41      16.528  13.199   9.001  1.00  1.20           H  
ATOM    582 1HD2 LEU A  41      13.796  13.455   7.902  1.00  1.20           H  
ATOM    583 2HD2 LEU A  41      14.639  11.934   8.203  1.00  1.20           H  
ATOM    584 3HD2 LEU A  41      13.047  12.228   8.922  1.00  1.20           H  
ATOM    585  N   LYS A  42      16.563   9.542  12.032  1.00  1.26           N  
ATOM    586  CA  LYS A  42      17.537   9.016  12.984  1.00  1.26           C  
ATOM    587  C   LYS A  42      18.895   8.716  12.313  1.00  1.26           C  
ATOM    588  O   LYS A  42      19.915   8.640  12.999  1.00  1.26           O  
ATOM    589  CB  LYS A  42      17.013   7.740  13.653  1.00  1.26           C  
ATOM    590  CG  LYS A  42      15.891   7.932  14.662  1.00  1.26           C  
ATOM    591  CD  LYS A  42      15.388   6.590  15.183  1.00  1.26           C  
ATOM    592  CE  LYS A  42      14.246   6.756  16.166  1.00  1.26           C  
ATOM    593  NZ  LYS A  42      13.698   5.425  16.604  1.00  1.26           N  
ATOM    594  H   LYS A  42      15.658   9.078  11.922  1.00  1.26           H  
ATOM    595  HA  LYS A  42      17.703   9.769  13.753  1.00  1.26           H  
ATOM    596 1HB  LYS A  42      16.634   7.064  12.880  1.00  1.26           H  
ATOM    597 2HB  LYS A  42      17.833   7.232  14.156  1.00  1.26           H  
ATOM    598 1HG  LYS A  42      16.263   8.516  15.502  1.00  1.26           H  
ATOM    599 2HG  LYS A  42      15.081   8.466  14.217  1.00  1.26           H  
ATOM    600 1HD  LYS A  42      15.038   5.981  14.344  1.00  1.26           H  
ATOM    601 2HD  LYS A  42      16.202   6.060  15.672  1.00  1.26           H  
ATOM    602 1HE  LYS A  42      14.606   7.295  17.039  1.00  1.26           H  
ATOM    603 2HE  LYS A  42      13.445   7.333  15.696  1.00  1.26           H  
ATOM    604 1HZ  LYS A  42      12.944   5.563  17.253  1.00  1.26           H  
ATOM    605 2HZ  LYS A  42      13.335   4.916  15.772  1.00  1.26           H  
ATOM    606 3HZ  LYS A  42      14.421   4.880  17.039  1.00  1.26           H  
ATOM    607  N   SER A  43      18.911   8.490  10.986  1.00  1.30           N  
ATOM    608  CA  SER A  43      20.147   8.195  10.263  1.00  1.30           C  
ATOM    609  C   SER A  43      20.835   9.453   9.703  1.00  1.30           C  
ATOM    610  O   SER A  43      21.890   9.352   9.069  1.00  1.30           O  
ATOM    611  CB  SER A  43      19.877   7.240   9.111  1.00  1.30           C  
ATOM    612  OG  SER A  43      19.138   7.849   8.079  1.00  1.30           O  
ATOM    613  H   SER A  43      18.054   8.574  10.439  1.00  1.30           H  
ATOM    614  HA  SER A  43      20.836   7.714  10.955  1.00  1.30           H  
ATOM    615 1HB  SER A  43      20.820   6.871   8.716  1.00  1.30           H  
ATOM    616 2HB  SER A  43      19.323   6.382   9.490  1.00  1.30           H  
ATOM    617  HG  SER A  43      18.393   8.321   8.510  1.00  1.30           H  
ATOM    618  N   ILE A  44      20.216  10.622   9.875  1.00  1.31           N  
ATOM    619  CA  ILE A  44      20.724  11.853   9.285  1.00  1.31           C  
ATOM    620  C   ILE A  44      21.568  12.694  10.261  1.00  1.31           C  
ATOM    621  O   ILE A  44      21.090  13.032  11.341  1.00  1.31           O  
ATOM    622  CB  ILE A  44      19.559  12.697   8.772  1.00  1.31           C  
ATOM    623  CG1 ILE A  44      18.747  11.892   7.818  1.00  1.31           C  
ATOM    624  CG2 ILE A  44      20.051  13.911   8.121  1.00  1.31           C  
ATOM    625  CD1 ILE A  44      19.519  11.393   6.694  1.00  1.31           C  
ATOM    626  H   ILE A  44      19.365  10.672  10.433  1.00  1.31           H  
ATOM    627  HA  ILE A  44      21.305  11.560   8.425  1.00  1.31           H  
ATOM    628  HB  ILE A  44      18.923  12.961   9.613  1.00  1.31           H  
ATOM    629 1HG1 ILE A  44      18.331  11.051   8.339  1.00  1.31           H  
ATOM    630 2HG1 ILE A  44      17.944  12.495   7.422  1.00  1.31           H  
ATOM    631 1HG2 ILE A  44      19.214  14.506   7.787  1.00  1.31           H  
ATOM    632 2HG2 ILE A  44      20.632  14.464   8.829  1.00  1.31           H  
ATOM    633 3HG2 ILE A  44      20.673  13.649   7.272  1.00  1.31           H  
ATOM    634 1HD1 ILE A  44      18.868  10.822   6.061  1.00  1.31           H  
ATOM    635 2HD1 ILE A  44      19.944  12.223   6.140  1.00  1.31           H  
ATOM    636 3HD1 ILE A  44      20.321  10.759   7.064  1.00  1.31           H  
ATOM    637  N   PRO A  45      22.830  13.031   9.929  1.00  1.28           N  
ATOM    638  CA  PRO A  45      23.737  13.793  10.768  1.00  1.28           C  
ATOM    639  C   PRO A  45      23.363  15.263  10.929  1.00  1.28           C  
ATOM    640  O   PRO A  45      22.778  15.884  10.027  1.00  1.28           O  
ATOM    641  CB  PRO A  45      25.080  13.628  10.047  1.00  1.28           C  
ATOM    642  CG  PRO A  45      24.732  13.374   8.606  1.00  1.28           C  
ATOM    643  CD  PRO A  45      23.423  12.608   8.636  1.00  1.28           C  
ATOM    644  HA  PRO A  45      23.779  13.311  11.756  1.00  1.28           H  
ATOM    645 1HB  PRO A  45      25.680  14.547  10.178  1.00  1.28           H  
ATOM    646 2HB  PRO A  45      25.651  12.807  10.502  1.00  1.28           H  
ATOM    647 1HG  PRO A  45      24.665  14.321   8.061  1.00  1.28           H  
ATOM    648 2HG  PRO A  45      25.538  12.798   8.127  1.00  1.28           H  
ATOM    649 1HD  PRO A  45      22.831  12.950   7.782  1.00  1.28           H  
ATOM    650 2HD  PRO A  45      23.601  11.517   8.624  1.00  1.28           H  
ATOM    651  N   LYS A  46      23.792  15.821  12.060  1.00  1.22           N  
ATOM    652  CA  LYS A  46      23.601  17.227  12.401  1.00  1.22           C  
ATOM    653  C   LYS A  46      24.144  18.146  11.322  1.00  1.22           C  
ATOM    654  O   LYS A  46      25.231  17.922  10.787  1.00  1.22           O  
ATOM    655  CB  LYS A  46      24.250  17.538  13.752  1.00  1.22           C  
ATOM    656  CG  LYS A  46      24.056  18.982  14.235  1.00  1.22           C  
ATOM    657  CD  LYS A  46      24.632  19.199  15.633  1.00  1.22           C  
ATOM    658  CE  LYS A  46      24.583  20.675  16.024  1.00  1.22           C  
ATOM    659  NZ  LYS A  46      23.191  21.201  16.033  1.00  1.22           N  
ATOM    660  H   LYS A  46      24.264  15.233  12.734  1.00  1.22           H  
ATOM    661  HA  LYS A  46      22.531  17.417  12.489  1.00  1.22           H  
ATOM    662 1HB  LYS A  46      23.841  16.876  14.513  1.00  1.22           H  
ATOM    663 2HB  LYS A  46      25.320  17.350  13.690  1.00  1.22           H  
ATOM    664 1HG  LYS A  46      24.548  19.669  13.547  1.00  1.22           H  
ATOM    665 2HG  LYS A  46      22.991  19.226  14.252  1.00  1.22           H  
ATOM    666 1HD  LYS A  46      24.052  18.624  16.355  1.00  1.22           H  
ATOM    667 2HD  LYS A  46      25.665  18.855  15.662  1.00  1.22           H  
ATOM    668 1HE  LYS A  46      25.011  20.794  17.017  1.00  1.22           H  
ATOM    669 2HE  LYS A  46      25.170  21.253  15.312  1.00  1.22           H  
ATOM    670 1HZ  LYS A  46      23.176  22.180  16.273  1.00  1.22           H  
ATOM    671 2HZ  LYS A  46      22.782  21.119  15.084  1.00  1.22           H  
ATOM    672 3HZ  LYS A  46      22.619  20.696  16.680  1.00  1.22           H  
ATOM    673  N   GLY A  47      23.355  19.161  10.983  1.00  1.14           N  
ATOM    674  CA  GLY A  47      23.691  20.134   9.950  1.00  1.14           C  
ATOM    675  C   GLY A  47      23.091  19.804   8.579  1.00  1.14           C  
ATOM    676  O   GLY A  47      23.103  20.645   7.678  1.00  1.14           O  
ATOM    677  H   GLY A  47      22.487  19.288  11.501  1.00  1.14           H  
ATOM    678 1HA  GLY A  47      23.347  21.117  10.261  1.00  1.14           H  
ATOM    679 2HA  GLY A  47      24.774  20.198   9.862  1.00  1.14           H  
ATOM    680  N   SER A  48      22.537  18.604   8.424  1.00  1.06           N  
ATOM    681  CA  SER A  48      21.943  18.187   7.158  1.00  1.06           C  
ATOM    682  C   SER A  48      20.586  18.835   6.868  1.00  1.06           C  
ATOM    683  O   SER A  48      19.895  19.346   7.758  1.00  1.06           O  
ATOM    684  CB  SER A  48      21.770  16.696   7.143  1.00  1.06           C  
ATOM    685  OG  SER A  48      22.982  16.042   7.262  1.00  1.06           O  
ATOM    686  H   SER A  48      22.567  17.923   9.187  1.00  1.06           H  
ATOM    687  HA  SER A  48      22.629  18.466   6.357  1.00  1.06           H  
ATOM    688 1HB  SER A  48      21.161  16.433   7.963  1.00  1.06           H  
ATOM    689 2HB  SER A  48      21.262  16.385   6.232  1.00  1.06           H  
ATOM    690  HG  SER A  48      23.140  16.002   8.238  1.00  1.06           H  
ATOM    691  N   LYS A  49      20.208  18.812   5.595  1.00  0.99           N  
ATOM    692  CA  LYS A  49      18.907  19.311   5.148  1.00  0.99           C  
ATOM    693  C   LYS A  49      18.208  18.237   4.320  1.00  0.99           C  
ATOM    694  O   LYS A  49      18.821  17.648   3.412  1.00  0.99           O  
ATOM    695  CB  LYS A  49      19.094  20.608   4.364  1.00  0.99           C  
ATOM    696  CG  LYS A  49      17.836  21.281   3.836  1.00  0.99           C  
ATOM    697  CD  LYS A  49      18.216  22.583   3.121  1.00  0.99           C  
ATOM    698  CE  LYS A  49      17.018  23.294   2.551  1.00  0.99           C  
ATOM    699  NZ  LYS A  49      17.402  24.555   1.853  1.00  0.99           N  
ATOM    700  H   LYS A  49      20.836  18.411   4.912  1.00  0.99           H  
ATOM    701  HA  LYS A  49      18.283  19.515   6.020  1.00  0.99           H  
ATOM    702 1HB  LYS A  49      19.591  21.333   5.007  1.00  0.99           H  
ATOM    703 2HB  LYS A  49      19.749  20.427   3.535  1.00  0.99           H  
ATOM    704 1HG  LYS A  49      17.322  20.615   3.139  1.00  0.99           H  
ATOM    705 2HG  LYS A  49      17.159  21.501   4.667  1.00  0.99           H  
ATOM    706 1HD  LYS A  49      18.712  23.247   3.829  1.00  0.99           H  
ATOM    707 2HD  LYS A  49      18.911  22.362   2.313  1.00  0.99           H  
ATOM    708 1HE  LYS A  49      16.519  22.636   1.842  1.00  0.99           H  
ATOM    709 2HE  LYS A  49      16.330  23.535   3.357  1.00  0.99           H  
ATOM    710 1HZ  LYS A  49      16.575  25.003   1.485  1.00  0.99           H  
ATOM    711 2HZ  LYS A  49      17.858  25.177   2.506  1.00  0.99           H  
ATOM    712 3HZ  LYS A  49      18.035  24.342   1.095  1.00  0.99           H  
ATOM    713  N   ILE A  50      16.978  17.917   4.735  1.00  0.94           N  
ATOM    714  CA  ILE A  50      16.186  16.839   4.140  1.00  0.94           C  
ATOM    715  C   ILE A  50      14.891  17.297   3.478  1.00  0.94           C  
ATOM    716  O   ILE A  50      14.138  18.097   4.042  1.00  0.94           O  
ATOM    717  CB  ILE A  50      15.823  15.757   5.187  1.00  0.94           C  
ATOM    718  CG1 ILE A  50      17.067  15.193   5.846  1.00  0.94           C  
ATOM    719  CG2 ILE A  50      14.972  14.655   4.582  1.00  0.94           C  
ATOM    720  CD1 ILE A  50      17.956  14.524   4.921  1.00  0.94           C  
ATOM    721  H   ILE A  50      16.564  18.493   5.470  1.00  0.94           H  
ATOM    722  HA  ILE A  50      16.800  16.370   3.386  1.00  0.94           H  
ATOM    723  HB  ILE A  50      15.273  16.180   5.916  1.00  0.94           H  
ATOM    724 1HG1 ILE A  50      17.612  16.003   6.327  1.00  0.94           H  
ATOM    725 2HG1 ILE A  50      16.771  14.479   6.602  1.00  0.94           H  
ATOM    726 1HG2 ILE A  50      14.717  13.939   5.360  1.00  0.94           H  
ATOM    727 2HG2 ILE A  50      14.054  15.067   4.176  1.00  0.94           H  
ATOM    728 3HG2 ILE A  50      15.534  14.162   3.788  1.00  0.94           H  
ATOM    729 1HD1 ILE A  50      18.821  14.151   5.440  1.00  0.94           H  
ATOM    730 2HD1 ILE A  50      17.437  13.700   4.442  1.00  0.94           H  
ATOM    731 3HD1 ILE A  50      18.268  15.236   4.167  1.00  0.94           H  
ATOM    732  N   SER A  51      14.628  16.790   2.274  1.00  0.91           N  
ATOM    733  CA  SER A  51      13.355  17.077   1.605  1.00  0.91           C  
ATOM    734  C   SER A  51      12.531  15.810   1.347  1.00  0.91           C  
ATOM    735  O   SER A  51      12.944  14.931   0.582  1.00  0.91           O  
ATOM    736  CB  SER A  51      13.565  17.824   0.302  1.00  0.91           C  
ATOM    737  OG  SER A  51      14.075  19.119   0.519  1.00  0.91           O  
ATOM    738  H   SER A  51      15.324  16.175   1.847  1.00  0.91           H  
ATOM    739  HA  SER A  51      12.772  17.720   2.252  1.00  0.91           H  
ATOM    740 1HB  SER A  51      14.255  17.258  -0.325  1.00  0.91           H  
ATOM    741 2HB  SER A  51      12.615  17.888  -0.232  1.00  0.91           H  
ATOM    742  HG  SER A  51      13.354  19.628   0.872  1.00  0.91           H  
ATOM    743  N   PHE A  52      11.356  15.735   1.963  1.00  0.92           N  
ATOM    744  CA  PHE A  52      10.454  14.606   1.780  1.00  0.92           C  
ATOM    745  C   PHE A  52       9.457  14.931   0.695  1.00  0.92           C  
ATOM    746  O   PHE A  52       8.997  16.071   0.607  1.00  0.92           O  
ATOM    747  CB  PHE A  52       9.630  14.283   3.024  1.00  0.92           C  
ATOM    748  CG  PHE A  52      10.317  13.677   4.156  1.00  0.92           C  
ATOM    749  CD1 PHE A  52      10.747  14.402   5.256  1.00  0.92           C  
ATOM    750  CD2 PHE A  52      10.505  12.341   4.132  1.00  0.92           C  
ATOM    751  CE1 PHE A  52      11.357  13.737   6.294  1.00  0.92           C  
ATOM    752  CE2 PHE A  52      11.103  11.692   5.139  1.00  0.92           C  
ATOM    753  CZ  PHE A  52      11.532  12.374   6.220  1.00  0.92           C  
ATOM    754  H   PHE A  52      11.074  16.502   2.564  1.00  0.92           H  
ATOM    755  HA  PHE A  52      11.032  13.736   1.491  1.00  0.92           H  
ATOM    756 1HB  PHE A  52       9.173  15.168   3.363  1.00  0.92           H  
ATOM    757 2HB  PHE A  52       8.824  13.612   2.734  1.00  0.92           H  
ATOM    758  HD1 PHE A  52      10.593  15.487   5.293  1.00  0.92           H  
ATOM    759  HD2 PHE A  52      10.158  11.791   3.260  1.00  0.92           H  
ATOM    760  HE1 PHE A  52      11.693  14.278   7.166  1.00  0.92           H  
ATOM    761  HE2 PHE A  52      11.233  10.634   5.072  1.00  0.92           H  
ATOM    762  HZ  PHE A  52      12.004  11.833   7.018  1.00  0.92           H  
ATOM    763  N   ASN A  53       9.054  13.930  -0.074  1.00  0.95           N  
ATOM    764  CA  ASN A  53       8.033  14.158  -1.089  1.00  0.95           C  
ATOM    765  C   ASN A  53       7.005  13.026  -1.119  1.00  0.95           C  
ATOM    766  O   ASN A  53       7.326  11.881  -0.796  1.00  0.95           O  
ATOM    767  CB  ASN A  53       8.662  14.291  -2.468  1.00  0.95           C  
ATOM    768  CG  ASN A  53       9.634  15.446  -2.629  1.00  0.95           C  
ATOM    769  OD1 ASN A  53       9.296  16.629  -2.786  1.00  0.95           O  
ATOM    770  ND2 ASN A  53      10.890  15.100  -2.598  1.00  0.95           N  
ATOM    771  H   ASN A  53       9.496  13.019   0.035  1.00  0.95           H  
ATOM    772  HA  ASN A  53       7.511  15.070  -0.842  1.00  0.95           H  
ATOM    773 1HB  ASN A  53       9.186  13.365  -2.708  1.00  0.95           H  
ATOM    774 2HB  ASN A  53       7.866  14.408  -3.202  1.00  0.95           H  
ATOM    775 1HD2 ASN A  53      11.605  15.792  -2.701  1.00  0.95           H  
ATOM    776 2HD2 ASN A  53      11.139  14.139  -2.481  1.00  0.95           H  
ATOM    777  N   ALA A  54       5.781  13.338  -1.554  1.00  1.02           N  
ATOM    778  CA  ALA A  54       4.751  12.297  -1.739  1.00  1.02           C  
ATOM    779  C   ALA A  54       3.840  12.647  -2.915  1.00  1.02           C  
ATOM    780  O   ALA A  54       3.523  13.812  -3.124  1.00  1.02           O  
ATOM    781  CB  ALA A  54       3.929  12.132  -0.469  1.00  1.02           C  
ATOM    782  H   ALA A  54       5.580  14.321  -1.746  1.00  1.02           H  
ATOM    783  HA  ALA A  54       5.249  11.353  -1.965  1.00  1.02           H  
ATOM    784 1HB  ALA A  54       3.191  11.342  -0.621  1.00  1.02           H  
ATOM    785 2HB  ALA A  54       4.591  11.856   0.354  1.00  1.02           H  
ATOM    786 3HB  ALA A  54       3.421  13.062  -0.233  1.00  1.02           H  
ATOM    787  N   THR A  55       3.382  11.635  -3.659  1.00  1.10           N  
ATOM    788  CA  THR A  55       2.549  11.883  -4.848  1.00  1.10           C  
ATOM    789  C   THR A  55       1.176  11.206  -4.817  1.00  1.10           C  
ATOM    790  O   THR A  55       1.043  10.055  -4.396  1.00  1.10           O  
ATOM    791  CB  THR A  55       3.313  11.486  -6.131  1.00  1.10           C  
ATOM    792  OG1 THR A  55       4.522  12.273  -6.231  1.00  1.10           O  
ATOM    793  CG2 THR A  55       2.466  11.736  -7.387  1.00  1.10           C  
ATOM    794  H   THR A  55       3.643  10.687  -3.421  1.00  1.10           H  
ATOM    795  HA  THR A  55       2.368  12.950  -4.906  1.00  1.10           H  
ATOM    796  HB  THR A  55       3.578  10.431  -6.078  1.00  1.10           H  
ATOM    797  HG1 THR A  55       4.313  13.137  -6.581  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       3.037  11.454  -8.268  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       1.555  11.143  -7.355  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       2.206  12.792  -7.450  1.00  1.10           H  
ATOM    801  N   TYR A  56       0.163  11.952  -5.265  1.00  1.20           N  
ATOM    802  CA  TYR A  56      -1.228  11.496  -5.317  1.00  1.20           C  
ATOM    803  C   TYR A  56      -1.832  11.646  -6.709  1.00  1.20           C  
ATOM    804  O   TYR A  56      -1.162  12.080  -7.641  1.00  1.20           O  
ATOM    805  CB  TYR A  56      -2.094  12.258  -4.325  1.00  1.20           C  
ATOM    806  CG  TYR A  56      -2.239  13.710  -4.605  1.00  1.20           C  
ATOM    807  CD1 TYR A  56      -3.286  14.162  -5.391  1.00  1.20           C  
ATOM    808  CD2 TYR A  56      -1.353  14.597  -4.060  1.00  1.20           C  
ATOM    809  CE1 TYR A  56      -3.429  15.493  -5.651  1.00  1.20           C  
ATOM    810  CE2 TYR A  56      -1.497  15.926  -4.309  1.00  1.20           C  
ATOM    811  CZ  TYR A  56      -2.538  16.389  -5.114  1.00  1.20           C  
ATOM    812  OH  TYR A  56      -2.689  17.737  -5.408  1.00  1.20           O  
ATOM    813  H   TYR A  56       0.387  12.897  -5.587  1.00  1.20           H  
ATOM    814  HA  TYR A  56      -1.255  10.436  -5.060  1.00  1.20           H  
ATOM    815 1HB  TYR A  56      -3.084  11.837  -4.317  1.00  1.20           H  
ATOM    816 2HB  TYR A  56      -1.688  12.145  -3.329  1.00  1.20           H  
ATOM    817  HD1 TYR A  56      -3.998  13.461  -5.810  1.00  1.20           H  
ATOM    818  HD2 TYR A  56      -0.534  14.239  -3.432  1.00  1.20           H  
ATOM    819  HE1 TYR A  56      -4.249  15.836  -6.282  1.00  1.20           H  
ATOM    820  HE2 TYR A  56      -0.794  16.592  -3.880  1.00  1.20           H  
ATOM    821  HH  TYR A  56      -1.908  18.067  -5.925  1.00  1.20           H  
ATOM    822  N   ASP A  57      -3.069  11.184  -6.866  1.00  1.29           N  
ATOM    823  CA  ASP A  57      -3.808  11.322  -8.115  1.00  1.29           C  
ATOM    824  C   ASP A  57      -5.208  11.882  -7.811  1.00  1.29           C  
ATOM    825  O   ASP A  57      -5.489  13.050  -8.088  1.00  1.29           O  
ATOM    826  CB  ASP A  57      -3.872   9.992  -8.886  1.00  1.29           C  
ATOM    827  CG  ASP A  57      -4.555  10.091 -10.291  1.00  1.29           C  
ATOM    828  OD1 ASP A  57      -4.994  11.155 -10.666  1.00  1.29           O  
ATOM    829  OD2 ASP A  57      -4.602   9.086 -10.971  1.00  1.29           O  
ATOM    830  H   ASP A  57      -3.546  10.770  -6.075  1.00  1.29           H  
ATOM    831  HA  ASP A  57      -3.293  12.047  -8.746  1.00  1.29           H  
ATOM    832 1HB  ASP A  57      -2.859   9.616  -9.027  1.00  1.29           H  
ATOM    833 2HB  ASP A  57      -4.406   9.251  -8.294  1.00  1.29           H  
ATOM    834  N   SER A  58      -6.099  11.047  -7.276  1.00  1.36           N  
ATOM    835  CA  SER A  58      -7.465  11.482  -7.005  1.00  1.36           C  
ATOM    836  C   SER A  58      -7.540  12.457  -5.823  1.00  1.36           C  
ATOM    837  O   SER A  58      -6.639  12.457  -4.987  1.00  1.36           O  
ATOM    838  CB  SER A  58      -8.296  10.264  -6.676  1.00  1.36           C  
ATOM    839  OG  SER A  58      -7.845   9.687  -5.472  1.00  1.36           O  
ATOM    840  H   SER A  58      -5.825  10.093  -7.020  1.00  1.36           H  
ATOM    841  HA  SER A  58      -7.837  11.941  -7.916  1.00  1.36           H  
ATOM    842 1HB  SER A  58      -9.340  10.526  -6.582  1.00  1.36           H  
ATOM    843 2HB  SER A  58      -8.209   9.537  -7.482  1.00  1.36           H  
ATOM    844  HG  SER A  58      -6.965   9.277  -5.699  1.00  1.36           H  
ATOM    845  N   PRO A  59      -8.602  13.289  -5.711  1.00  1.39           N  
ATOM    846  CA  PRO A  59      -8.912  14.136  -4.564  1.00  1.39           C  
ATOM    847  C   PRO A  59      -8.914  13.384  -3.234  1.00  1.39           C  
ATOM    848  O   PRO A  59      -8.543  13.940  -2.198  1.00  1.39           O  
ATOM    849  CB  PRO A  59     -10.313  14.646  -4.910  1.00  1.39           C  
ATOM    850  CG  PRO A  59     -10.334  14.680  -6.419  1.00  1.39           C  
ATOM    851  CD  PRO A  59      -9.542  13.466  -6.849  1.00  1.39           C  
ATOM    852  HA  PRO A  59      -8.196  14.969  -4.537  1.00  1.39           H  
ATOM    853 1HB  PRO A  59     -11.074  13.973  -4.483  1.00  1.39           H  
ATOM    854 2HB  PRO A  59     -10.474  15.636  -4.459  1.00  1.39           H  
ATOM    855 1HG  PRO A  59     -11.374  14.662  -6.783  1.00  1.39           H  
ATOM    856 2HG  PRO A  59      -9.890  15.620  -6.781  1.00  1.39           H  
ATOM    857 1HD  PRO A  59     -10.206  12.605  -6.972  1.00  1.39           H  
ATOM    858 2HD  PRO A  59      -9.007  13.730  -7.772  1.00  1.39           H  
ATOM    859  N   GLU A  60      -9.303  12.106  -3.245  1.00  1.37           N  
ATOM    860  CA  GLU A  60      -9.293  11.368  -1.992  1.00  1.37           C  
ATOM    861  C   GLU A  60      -7.852  11.091  -1.602  1.00  1.37           C  
ATOM    862  O   GLU A  60      -7.466  11.282  -0.447  1.00  1.37           O  
ATOM    863  CB  GLU A  60     -10.088  10.068  -2.111  1.00  1.37           C  
ATOM    864  CG  GLU A  60     -11.597  10.276  -2.282  1.00  1.37           C  
ATOM    865  CD  GLU A  60     -12.378   8.983  -2.415  1.00  1.37           C  
ATOM    866  OE1 GLU A  60     -11.771   7.939  -2.456  1.00  1.37           O  
ATOM    867  OE2 GLU A  60     -13.585   9.048  -2.473  1.00  1.37           O  
ATOM    868  H   GLU A  60      -9.604  11.653  -4.096  1.00  1.37           H  
ATOM    869  HA  GLU A  60      -9.746  11.984  -1.213  1.00  1.37           H  
ATOM    870 1HB  GLU A  60      -9.724   9.500  -2.970  1.00  1.37           H  
ATOM    871 2HB  GLU A  60      -9.926   9.459  -1.222  1.00  1.37           H  
ATOM    872 1HG  GLU A  60     -11.973  10.827  -1.420  1.00  1.37           H  
ATOM    873 2HG  GLU A  60     -11.762  10.889  -3.169  1.00  1.37           H  
ATOM    874  N   GLU A  61      -7.035  10.711  -2.588  1.00  1.33           N  
ATOM    875  CA  GLU A  61      -5.621  10.464  -2.335  1.00  1.33           C  
ATOM    876  C   GLU A  61      -4.935  11.763  -1.908  1.00  1.33           C  
ATOM    877  O   GLU A  61      -4.021  11.750  -1.077  1.00  1.33           O  
ATOM    878  CB  GLU A  61      -4.981   9.818  -3.560  1.00  1.33           C  
ATOM    879  CG  GLU A  61      -5.434   8.378  -3.781  1.00  1.33           C  
ATOM    880  CD  GLU A  61      -5.042   7.824  -5.111  1.00  1.33           C  
ATOM    881  OE1 GLU A  61      -5.301   8.485  -6.107  1.00  1.33           O  
ATOM    882  OE2 GLU A  61      -4.493   6.748  -5.153  1.00  1.33           O  
ATOM    883  H   GLU A  61      -7.403  10.567  -3.533  1.00  1.33           H  
ATOM    884  HA  GLU A  61      -5.541   9.756  -1.511  1.00  1.33           H  
ATOM    885 1HB  GLU A  61      -5.215  10.396  -4.450  1.00  1.33           H  
ATOM    886 2HB  GLU A  61      -3.900   9.809  -3.442  1.00  1.33           H  
ATOM    887 1HG  GLU A  61      -4.992   7.756  -3.002  1.00  1.33           H  
ATOM    888 2HG  GLU A  61      -6.516   8.328  -3.668  1.00  1.33           H  
ATOM    889  N   ARG A  62      -5.387  12.891  -2.472  1.00  1.27           N  
ATOM    890  CA  ARG A  62      -4.867  14.202  -2.106  1.00  1.27           C  
ATOM    891  C   ARG A  62      -5.049  14.428  -0.617  1.00  1.27           C  
ATOM    892  O   ARG A  62      -4.089  14.750   0.084  1.00  1.27           O  
ATOM    893  CB  ARG A  62      -5.590  15.298  -2.869  1.00  1.27           C  
ATOM    894  CG  ARG A  62      -5.129  16.712  -2.622  1.00  1.27           C  
ATOM    895  CD  ARG A  62      -5.891  17.651  -3.483  1.00  1.27           C  
ATOM    896  NE  ARG A  62      -5.473  19.038  -3.335  1.00  1.27           N  
ATOM    897  CZ  ARG A  62      -5.932  19.882  -2.389  1.00  1.27           C  
ATOM    898  NH1 ARG A  62      -6.804  19.460  -1.499  1.00  1.27           N  
ATOM    899  NH2 ARG A  62      -5.515  21.138  -2.352  1.00  1.27           N  
ATOM    900  H   ARG A  62      -6.101  12.822  -3.196  1.00  1.27           H  
ATOM    901  HA  ARG A  62      -3.807  14.242  -2.333  1.00  1.27           H  
ATOM    902 1HB  ARG A  62      -5.586  15.088  -3.927  1.00  1.27           H  
ATOM    903 2HB  ARG A  62      -6.614  15.300  -2.564  1.00  1.27           H  
ATOM    904 1HG  ARG A  62      -5.341  16.961  -1.594  1.00  1.27           H  
ATOM    905 2HG  ARG A  62      -4.066  16.819  -2.807  1.00  1.27           H  
ATOM    906 1HD  ARG A  62      -5.753  17.365  -4.525  1.00  1.27           H  
ATOM    907 2HD  ARG A  62      -6.949  17.586  -3.230  1.00  1.27           H  
ATOM    908  HE  ARG A  62      -4.800  19.397  -4.005  1.00  1.27           H  
ATOM    909 1HH1 ARG A  62      -7.127  18.500  -1.523  1.00  1.27           H  
ATOM    910 2HH1 ARG A  62      -7.150  20.092  -0.791  1.00  1.27           H  
ATOM    911 1HH2 ARG A  62      -4.867  21.483  -3.049  1.00  1.27           H  
ATOM    912 2HH2 ARG A  62      -5.866  21.763  -1.642  1.00  1.27           H  
ATOM    913  N   GLU A  63      -6.273  14.231  -0.111  1.00  1.20           N  
ATOM    914  CA  GLU A  63      -6.513  14.427   1.319  1.00  1.20           C  
ATOM    915  C   GLU A  63      -5.640  13.502   2.159  1.00  1.20           C  
ATOM    916  O   GLU A  63      -5.047  13.927   3.156  1.00  1.20           O  
ATOM    917  CB  GLU A  63      -7.984  14.215   1.683  1.00  1.20           C  
ATOM    918  CG  GLU A  63      -8.288  14.476   3.180  1.00  1.20           C  
ATOM    919  CD  GLU A  63      -9.763  14.367   3.555  1.00  1.20           C  
ATOM    920  OE1 GLU A  63     -10.566  14.079   2.701  1.00  1.20           O  
ATOM    921  OE2 GLU A  63     -10.075  14.579   4.705  1.00  1.20           O  
ATOM    922  H   GLU A  63      -7.042  13.960  -0.732  1.00  1.20           H  
ATOM    923  HA  GLU A  63      -6.250  15.454   1.567  1.00  1.20           H  
ATOM    924 1HB  GLU A  63      -8.609  14.874   1.080  1.00  1.20           H  
ATOM    925 2HB  GLU A  63      -8.270  13.187   1.449  1.00  1.20           H  
ATOM    926 1HG  GLU A  63      -7.722  13.753   3.775  1.00  1.20           H  
ATOM    927 2HG  GLU A  63      -7.926  15.471   3.440  1.00  1.20           H  
ATOM    928  N   VAL A  64      -5.503  12.248   1.724  1.00  1.14           N  
ATOM    929  CA  VAL A  64      -4.680  11.292   2.453  1.00  1.14           C  
ATOM    930  C   VAL A  64      -3.239  11.785   2.524  1.00  1.14           C  
ATOM    931  O   VAL A  64      -2.620  11.762   3.594  1.00  1.14           O  
ATOM    932  CB  VAL A  64      -4.724   9.912   1.756  1.00  1.14           C  
ATOM    933  CG1 VAL A  64      -3.712   8.968   2.349  1.00  1.14           C  
ATOM    934  CG2 VAL A  64      -6.101   9.321   1.901  1.00  1.14           C  
ATOM    935  H   VAL A  64      -6.017  11.946   0.892  1.00  1.14           H  
ATOM    936  HA  VAL A  64      -5.075  11.194   3.463  1.00  1.14           H  
ATOM    937  HB  VAL A  64      -4.486  10.037   0.711  1.00  1.14           H  
ATOM    938 1HG1 VAL A  64      -3.765   8.005   1.832  1.00  1.14           H  
ATOM    939 2HG1 VAL A  64      -2.714   9.387   2.236  1.00  1.14           H  
ATOM    940 3HG1 VAL A  64      -3.924   8.817   3.383  1.00  1.14           H  
ATOM    941 1HG2 VAL A  64      -6.136   8.352   1.399  1.00  1.14           H  
ATOM    942 2HG2 VAL A  64      -6.327   9.192   2.939  1.00  1.14           H  
ATOM    943 3HG2 VAL A  64      -6.830   9.983   1.463  1.00  1.14           H  
ATOM    944  N   SER A  65      -2.721  12.264   1.391  1.00  1.10           N  
ATOM    945  CA  SER A  65      -1.365  12.774   1.312  1.00  1.10           C  
ATOM    946  C   SER A  65      -1.173  14.014   2.173  1.00  1.10           C  
ATOM    947  O   SER A  65      -0.170  14.124   2.872  1.00  1.10           O  
ATOM    948  CB  SER A  65      -1.028  13.097  -0.124  1.00  1.10           C  
ATOM    949  OG  SER A  65      -1.031  11.934  -0.895  1.00  1.10           O  
ATOM    950  H   SER A  65      -3.287  12.250   0.544  1.00  1.10           H  
ATOM    951  HA  SER A  65      -0.688  11.999   1.665  1.00  1.10           H  
ATOM    952 1HB  SER A  65      -1.748  13.808  -0.526  1.00  1.10           H  
ATOM    953 2HB  SER A  65      -0.053  13.555  -0.170  1.00  1.10           H  
ATOM    954  HG  SER A  65      -1.969  11.655  -0.938  1.00  1.10           H  
ATOM    955  N   ILE A  66      -2.148  14.920   2.174  1.00  1.06           N  
ATOM    956  CA  ILE A  66      -2.043  16.138   2.968  1.00  1.06           C  
ATOM    957  C   ILE A  66      -1.968  15.824   4.451  1.00  1.06           C  
ATOM    958  O   ILE A  66      -1.151  16.397   5.183  1.00  1.06           O  
ATOM    959  CB  ILE A  66      -3.199  17.099   2.672  1.00  1.06           C  
ATOM    960  CG1 ILE A  66      -3.045  17.648   1.235  1.00  1.06           C  
ATOM    961  CG2 ILE A  66      -3.211  18.221   3.690  1.00  1.06           C  
ATOM    962  CD1 ILE A  66      -4.245  18.360   0.714  1.00  1.06           C  
ATOM    963  H   ILE A  66      -2.962  14.778   1.576  1.00  1.06           H  
ATOM    964  HA  ILE A  66      -1.128  16.637   2.693  1.00  1.06           H  
ATOM    965  HB  ILE A  66      -4.143  16.551   2.716  1.00  1.06           H  
ATOM    966 1HG1 ILE A  66      -2.219  18.342   1.218  1.00  1.06           H  
ATOM    967 2HG1 ILE A  66      -2.815  16.822   0.566  1.00  1.06           H  
ATOM    968 1HG2 ILE A  66      -4.038  18.895   3.476  1.00  1.06           H  
ATOM    969 2HG2 ILE A  66      -3.334  17.802   4.689  1.00  1.06           H  
ATOM    970 3HG2 ILE A  66      -2.270  18.768   3.637  1.00  1.06           H  
ATOM    971 1HD1 ILE A  66      -4.038  18.710  -0.295  1.00  1.06           H  
ATOM    972 2HD1 ILE A  66      -5.091  17.673   0.700  1.00  1.06           H  
ATOM    973 3HD1 ILE A  66      -4.474  19.207   1.354  1.00  1.06           H  
ATOM    974  N   ILE A  67      -2.803  14.907   4.907  1.00  1.03           N  
ATOM    975  CA  ILE A  67      -2.744  14.544   6.303  1.00  1.03           C  
ATOM    976  C   ILE A  67      -1.437  13.829   6.610  1.00  1.03           C  
ATOM    977  O   ILE A  67      -0.840  14.068   7.661  1.00  1.03           O  
ATOM    978  CB  ILE A  67      -3.922  13.693   6.720  1.00  1.03           C  
ATOM    979  CG1 ILE A  67      -5.212  14.509   6.548  1.00  1.03           C  
ATOM    980  CG2 ILE A  67      -3.727  13.238   8.162  1.00  1.03           C  
ATOM    981  CD1 ILE A  67      -5.222  15.788   7.334  1.00  1.03           C  
ATOM    982  H   ILE A  67      -3.483  14.467   4.282  1.00  1.03           H  
ATOM    983  HA  ILE A  67      -2.774  15.457   6.895  1.00  1.03           H  
ATOM    984  HB  ILE A  67      -3.978  12.835   6.059  1.00  1.03           H  
ATOM    985 1HG1 ILE A  67      -5.339  14.751   5.495  1.00  1.03           H  
ATOM    986 2HG1 ILE A  67      -6.058  13.916   6.868  1.00  1.03           H  
ATOM    987 1HG2 ILE A  67      -4.558  12.618   8.473  1.00  1.03           H  
ATOM    988 2HG2 ILE A  67      -2.805  12.672   8.231  1.00  1.03           H  
ATOM    989 3HG2 ILE A  67      -3.663  14.110   8.812  1.00  1.03           H  
ATOM    990 1HD1 ILE A  67      -6.164  16.309   7.159  1.00  1.03           H  
ATOM    991 2HD1 ILE A  67      -5.119  15.565   8.396  1.00  1.03           H  
ATOM    992 3HD1 ILE A  67      -4.393  16.418   7.011  1.00  1.03           H  
ATOM    993  N   ALA A  68      -0.981  12.952   5.707  1.00  1.00           N  
ATOM    994  CA  ALA A  68       0.282  12.265   5.921  1.00  1.00           C  
ATOM    995  C   ALA A  68       1.425  13.269   6.055  1.00  1.00           C  
ATOM    996  O   ALA A  68       2.300  13.113   6.906  1.00  1.00           O  
ATOM    997  CB  ALA A  68       0.537  11.291   4.790  1.00  1.00           C  
ATOM    998  H   ALA A  68      -1.519  12.746   4.865  1.00  1.00           H  
ATOM    999  HA  ALA A  68       0.211  11.740   6.853  1.00  1.00           H  
ATOM   1000 1HB  ALA A  68       1.459  10.761   4.964  1.00  1.00           H  
ATOM   1001 2HB  ALA A  68      -0.289  10.579   4.737  1.00  1.00           H  
ATOM   1002 3HB  ALA A  68       0.603  11.835   3.854  1.00  1.00           H  
ATOM   1003  N   VAL A  69       1.374  14.339   5.275  1.00  0.97           N  
ATOM   1004  CA  VAL A  69       2.345  15.411   5.379  1.00  0.97           C  
ATOM   1005  C   VAL A  69       2.313  16.067   6.736  1.00  0.97           C  
ATOM   1006  O   VAL A  69       3.368  16.298   7.331  1.00  0.97           O  
ATOM   1007  CB  VAL A  69       2.082  16.412   4.271  1.00  0.97           C  
ATOM   1008  CG1 VAL A  69       2.811  17.667   4.439  1.00  0.97           C  
ATOM   1009  CG2 VAL A  69       2.558  15.798   3.050  1.00  0.97           C  
ATOM   1010  H   VAL A  69       0.646  14.400   4.564  1.00  0.97           H  
ATOM   1011  HA  VAL A  69       3.333  14.983   5.221  1.00  0.97           H  
ATOM   1012  HB  VAL A  69       1.031  16.623   4.217  1.00  0.97           H  
ATOM   1013 1HG1 VAL A  69       2.590  18.317   3.595  1.00  0.97           H  
ATOM   1014 2HG1 VAL A  69       2.494  18.146   5.364  1.00  0.97           H  
ATOM   1015 3HG1 VAL A  69       3.839  17.485   4.467  1.00  0.97           H  
ATOM   1016 1HG2 VAL A  69       2.364  16.468   2.299  1.00  0.97           H  
ATOM   1017 2HG2 VAL A  69       3.629  15.611   3.126  1.00  0.97           H  
ATOM   1018 3HG2 VAL A  69       2.052  14.872   2.863  1.00  0.97           H  
ATOM   1019  N   LYS A  70       1.117  16.342   7.252  1.00  0.94           N  
ATOM   1020  CA  LYS A  70       1.013  16.913   8.584  1.00  0.94           C  
ATOM   1021  C   LYS A  70       1.595  15.929   9.600  1.00  0.94           C  
ATOM   1022  O   LYS A  70       2.319  16.318  10.514  1.00  0.94           O  
ATOM   1023  CB  LYS A  70      -0.441  17.232   8.936  1.00  0.94           C  
ATOM   1024  CG  LYS A  70      -0.642  17.873  10.333  1.00  0.94           C  
ATOM   1025  CD  LYS A  70      -0.020  19.276  10.414  1.00  0.94           C  
ATOM   1026  CE  LYS A  70      -0.533  20.066  11.648  1.00  0.94           C  
ATOM   1027  NZ  LYS A  70      -0.011  19.538  12.968  1.00  0.94           N  
ATOM   1028  H   LYS A  70       0.276  16.159   6.699  1.00  0.94           H  
ATOM   1029  HA  LYS A  70       1.598  17.832   8.623  1.00  0.94           H  
ATOM   1030 1HB  LYS A  70      -0.859  17.898   8.181  1.00  0.94           H  
ATOM   1031 2HB  LYS A  70      -1.024  16.311   8.911  1.00  0.94           H  
ATOM   1032 1HG  LYS A  70      -1.706  17.940  10.555  1.00  0.94           H  
ATOM   1033 2HG  LYS A  70      -0.170  17.242  11.094  1.00  0.94           H  
ATOM   1034 1HD  LYS A  70       1.070  19.181  10.496  1.00  0.94           H  
ATOM   1035 2HD  LYS A  70      -0.250  19.835   9.510  1.00  0.94           H  
ATOM   1036 1HE  LYS A  70      -0.236  21.108  11.546  1.00  0.94           H  
ATOM   1037 2HE  LYS A  70      -1.620  20.008  11.659  1.00  0.94           H  
ATOM   1038 1HZ  LYS A  70      -0.374  20.077  13.723  1.00  0.94           H  
ATOM   1039 2HZ  LYS A  70      -0.236  18.551  13.141  1.00  0.94           H  
ATOM   1040 3HZ  LYS A  70       1.010  19.575  13.012  1.00  0.94           H  
ATOM   1041  N   ALA A  71       1.312  14.633   9.425  1.00  0.91           N  
ATOM   1042  CA  ALA A  71       1.832  13.634  10.350  1.00  0.91           C  
ATOM   1043  C   ALA A  71       3.355  13.664  10.377  1.00  0.91           C  
ATOM   1044  O   ALA A  71       3.961  13.552  11.447  1.00  0.91           O  
ATOM   1045  CB  ALA A  71       1.346  12.259   9.961  1.00  0.91           C  
ATOM   1046  H   ALA A  71       0.702  14.349   8.660  1.00  0.91           H  
ATOM   1047  HA  ALA A  71       1.467  13.875  11.348  1.00  0.91           H  
ATOM   1048 1HB  ALA A  71       1.710  11.520  10.673  1.00  0.91           H  
ATOM   1049 2HB  ALA A  71       0.270  12.275   9.965  1.00  0.91           H  
ATOM   1050 3HB  ALA A  71       1.698  11.997   8.976  1.00  0.91           H  
ATOM   1051  N   VAL A  72       3.970  13.861   9.209  1.00  0.89           N  
ATOM   1052  CA  VAL A  72       5.415  13.960   9.134  1.00  0.89           C  
ATOM   1053  C   VAL A  72       5.912  15.243   9.753  1.00  0.89           C  
ATOM   1054  O   VAL A  72       6.847  15.215  10.545  1.00  0.89           O  
ATOM   1055  CB  VAL A  72       5.913  13.859   7.698  1.00  0.89           C  
ATOM   1056  CG1 VAL A  72       7.407  14.166   7.656  1.00  0.89           C  
ATOM   1057  CG2 VAL A  72       5.676  12.493   7.219  1.00  0.89           C  
ATOM   1058  H   VAL A  72       3.411  13.914   8.356  1.00  0.89           H  
ATOM   1059  HA  VAL A  72       5.839  13.123   9.686  1.00  0.89           H  
ATOM   1060  HB  VAL A  72       5.378  14.556   7.080  1.00  0.89           H  
ATOM   1061 1HG1 VAL A  72       7.782  14.079   6.639  1.00  0.89           H  
ATOM   1062 2HG1 VAL A  72       7.563  15.172   8.016  1.00  0.89           H  
ATOM   1063 3HG1 VAL A  72       7.927  13.481   8.287  1.00  0.89           H  
ATOM   1064 1HG2 VAL A  72       6.024  12.395   6.193  1.00  0.89           H  
ATOM   1065 2HG2 VAL A  72       6.213  11.805   7.856  1.00  0.89           H  
ATOM   1066 3HG2 VAL A  72       4.614  12.288   7.270  1.00  0.89           H  
ATOM   1067  N   GLU A  73       5.286  16.375   9.437  1.00  0.88           N  
ATOM   1068  CA  GLU A  73       5.739  17.622  10.033  1.00  0.88           C  
ATOM   1069  C   GLU A  73       5.733  17.502  11.556  1.00  0.88           C  
ATOM   1070  O   GLU A  73       6.708  17.868  12.225  1.00  0.88           O  
ATOM   1071  CB  GLU A  73       4.847  18.796   9.608  1.00  0.88           C  
ATOM   1072  CG  GLU A  73       5.269  20.139  10.224  1.00  0.88           C  
ATOM   1073  CD  GLU A  73       4.411  21.331   9.845  1.00  0.88           C  
ATOM   1074  OE1 GLU A  73       3.512  21.197   9.050  1.00  0.88           O  
ATOM   1075  OE2 GLU A  73       4.655  22.387  10.396  1.00  0.88           O  
ATOM   1076  H   GLU A  73       4.507  16.363   8.779  1.00  0.88           H  
ATOM   1077  HA  GLU A  73       6.757  17.815   9.703  1.00  0.88           H  
ATOM   1078 1HB  GLU A  73       4.862  18.888   8.521  1.00  0.88           H  
ATOM   1079 2HB  GLU A  73       3.815  18.595   9.906  1.00  0.88           H  
ATOM   1080 1HG  GLU A  73       5.241  20.025  11.307  1.00  0.88           H  
ATOM   1081 2HG  GLU A  73       6.287  20.342   9.942  1.00  0.88           H  
ATOM   1082  N   ASP A  74       4.645  16.958  12.110  1.00  0.88           N  
ATOM   1083  CA  ASP A  74       4.554  16.819  13.550  1.00  0.88           C  
ATOM   1084  C   ASP A  74       5.592  15.834  14.084  1.00  0.88           C  
ATOM   1085  O   ASP A  74       6.237  16.119  15.093  1.00  0.88           O  
ATOM   1086  CB  ASP A  74       3.146  16.368  13.954  1.00  0.88           C  
ATOM   1087  CG  ASP A  74       2.072  17.472  13.774  1.00  0.88           C  
ATOM   1088  OD1 ASP A  74       2.421  18.623  13.584  1.00  0.88           O  
ATOM   1089  OD2 ASP A  74       0.882  17.184  13.815  1.00  0.88           O  
ATOM   1090  H   ASP A  74       3.869  16.660  11.516  1.00  0.88           H  
ATOM   1091  HA  ASP A  74       4.747  17.792  13.999  1.00  0.88           H  
ATOM   1092 1HB  ASP A  74       2.863  15.509  13.336  1.00  0.88           H  
ATOM   1093 2HB  ASP A  74       3.152  16.036  14.993  1.00  0.88           H  
ATOM   1094  N   ALA A  75       5.804  14.709  13.385  1.00  0.90           N  
ATOM   1095  CA  ALA A  75       6.781  13.716  13.829  1.00  0.90           C  
ATOM   1096  C   ALA A  75       8.180  14.311  13.880  1.00  0.90           C  
ATOM   1097  O   ALA A  75       8.952  14.066  14.813  1.00  0.90           O  
ATOM   1098  CB  ALA A  75       6.772  12.525  12.889  1.00  0.90           C  
ATOM   1099  H   ALA A  75       5.251  14.508  12.552  1.00  0.90           H  
ATOM   1100  HA  ALA A  75       6.504  13.392  14.834  1.00  0.90           H  
ATOM   1101 1HB  ALA A  75       7.465  11.799  13.231  1.00  0.90           H  
ATOM   1102 2HB  ALA A  75       5.775  12.090  12.863  1.00  0.90           H  
ATOM   1103 3HB  ALA A  75       7.050  12.849  11.886  1.00  0.90           H  
ATOM   1104  N   LEU A  76       8.494  15.133  12.890  1.00  0.94           N  
ATOM   1105  CA  LEU A  76       9.790  15.765  12.830  1.00  0.94           C  
ATOM   1106  C   LEU A  76       9.957  16.722  13.990  1.00  0.94           C  
ATOM   1107  O   LEU A  76      11.004  16.767  14.637  1.00  0.94           O  
ATOM   1108  CB  LEU A  76       9.921  16.483  11.508  1.00  0.94           C  
ATOM   1109  CG  LEU A  76       9.987  15.563  10.305  1.00  0.94           C  
ATOM   1110  CD1 LEU A  76       9.921  16.421   9.068  1.00  0.94           C  
ATOM   1111  CD2 LEU A  76      11.227  14.713  10.410  1.00  0.94           C  
ATOM   1112  H   LEU A  76       7.819  15.301  12.142  1.00  0.94           H  
ATOM   1113  HA  LEU A  76      10.555  14.995  12.894  1.00  0.94           H  
ATOM   1114 1HB  LEU A  76       9.053  17.128  11.382  1.00  0.94           H  
ATOM   1115 2HB  LEU A  76      10.818  17.105  11.525  1.00  0.94           H  
ATOM   1116  HG  LEU A  76       9.146  14.898  10.286  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  76       9.962  15.797   8.181  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  76       8.986  16.979   9.076  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  76      10.737  17.111   9.075  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  76      11.290  14.049   9.552  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  76      12.087  15.345  10.451  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  76      11.182  14.119  11.324  1.00  0.94           H  
ATOM   1123  N   LYS A  77       8.897  17.430  14.341  1.00  0.99           N  
ATOM   1124  CA  LYS A  77       9.024  18.301  15.486  1.00  0.99           C  
ATOM   1125  C   LYS A  77       9.237  17.456  16.756  1.00  0.99           C  
ATOM   1126  O   LYS A  77      10.086  17.787  17.585  1.00  0.99           O  
ATOM   1127  CB  LYS A  77       7.814  19.231  15.556  1.00  0.99           C  
ATOM   1128  CG  LYS A  77       7.838  20.272  14.418  1.00  0.99           C  
ATOM   1129  CD  LYS A  77       6.633  21.189  14.418  1.00  0.99           C  
ATOM   1130  CE  LYS A  77       6.712  22.182  13.252  1.00  0.99           C  
ATOM   1131  NZ  LYS A  77       5.510  23.067  13.187  1.00  0.99           N  
ATOM   1132  H   LYS A  77       8.034  17.398  13.794  1.00  0.99           H  
ATOM   1133  HA  LYS A  77       9.908  18.922  15.350  1.00  0.99           H  
ATOM   1134 1HB  LYS A  77       6.896  18.648  15.470  1.00  0.99           H  
ATOM   1135 2HB  LYS A  77       7.799  19.751  16.511  1.00  0.99           H  
ATOM   1136 1HG  LYS A  77       8.747  20.872  14.504  1.00  0.99           H  
ATOM   1137 2HG  LYS A  77       7.873  19.748  13.464  1.00  0.99           H  
ATOM   1138 1HD  LYS A  77       5.726  20.588  14.307  1.00  0.99           H  
ATOM   1139 2HD  LYS A  77       6.581  21.736  15.357  1.00  0.99           H  
ATOM   1140 1HE  LYS A  77       7.600  22.800  13.368  1.00  0.99           H  
ATOM   1141 2HE  LYS A  77       6.792  21.628  12.318  1.00  0.99           H  
ATOM   1142 1HZ  LYS A  77       5.599  23.707  12.400  1.00  0.99           H  
ATOM   1143 2HZ  LYS A  77       4.677  22.496  13.066  1.00  0.99           H  
ATOM   1144 3HZ  LYS A  77       5.432  23.595  14.040  1.00  0.99           H  
ATOM   1145  N   GLU A  78       8.540  16.314  16.872  1.00  1.03           N  
ATOM   1146  CA  GLU A  78       8.683  15.435  18.044  1.00  1.03           C  
ATOM   1147  C   GLU A  78      10.100  14.870  18.206  1.00  1.03           C  
ATOM   1148  O   GLU A  78      10.595  14.745  19.328  1.00  1.03           O  
ATOM   1149  CB  GLU A  78       7.688  14.265  17.999  1.00  1.03           C  
ATOM   1150  CG  GLU A  78       6.221  14.649  18.226  1.00  1.03           C  
ATOM   1151  CD  GLU A  78       5.269  13.472  18.109  1.00  1.03           C  
ATOM   1152  OE1 GLU A  78       5.701  12.408  17.727  1.00  1.03           O  
ATOM   1153  OE2 GLU A  78       4.108  13.643  18.409  1.00  1.03           O  
ATOM   1154  H   GLU A  78       7.855  16.079  16.152  1.00  1.03           H  
ATOM   1155  HA  GLU A  78       8.462  16.027  18.931  1.00  1.03           H  
ATOM   1156 1HB  GLU A  78       7.752  13.772  17.035  1.00  1.03           H  
ATOM   1157 2HB  GLU A  78       7.960  13.531  18.755  1.00  1.03           H  
ATOM   1158 1HG  GLU A  78       6.125  15.082  19.220  1.00  1.03           H  
ATOM   1159 2HG  GLU A  78       5.942  15.411  17.505  1.00  1.03           H  
ATOM   1160  N   ILE A  79      10.769  14.552  17.089  1.00  1.07           N  
ATOM   1161  CA  ILE A  79      12.133  14.008  17.137  1.00  1.07           C  
ATOM   1162  C   ILE A  79      13.159  15.098  17.496  1.00  1.07           C  
ATOM   1163  O   ILE A  79      14.329  14.789  17.737  1.00  1.07           O  
ATOM   1164  CB  ILE A  79      12.556  13.284  15.827  1.00  1.07           C  
ATOM   1165  CG1 ILE A  79      13.699  12.299  16.095  1.00  1.07           C  
ATOM   1166  CG2 ILE A  79      13.031  14.226  14.820  1.00  1.07           C  
ATOM   1167  CD1 ILE A  79      13.981  11.346  14.917  1.00  1.07           C  
ATOM   1168  H   ILE A  79      10.288  14.650  16.192  1.00  1.07           H  
ATOM   1169  HA  ILE A  79      12.163  13.261  17.926  1.00  1.07           H  
ATOM   1170  HB  ILE A  79      11.722  12.751  15.439  1.00  1.07           H  
ATOM   1171 1HG1 ILE A  79      14.605  12.867  16.304  1.00  1.07           H  
ATOM   1172 2HG1 ILE A  79      13.454  11.703  16.974  1.00  1.07           H  
ATOM   1173 1HG2 ILE A  79      13.322  13.694  13.916  1.00  1.07           H  
ATOM   1174 2HG2 ILE A  79      12.276  14.902  14.592  1.00  1.07           H  
ATOM   1175 3HG2 ILE A  79      13.878  14.738  15.238  1.00  1.07           H  
ATOM   1176 1HD1 ILE A  79      14.803  10.689  15.180  1.00  1.07           H  
ATOM   1177 2HD1 ILE A  79      13.096  10.746  14.700  1.00  1.07           H  
ATOM   1178 3HD1 ILE A  79      14.250  11.919  14.032  1.00  1.07           H  
ATOM   1179  N   GLY A  80      12.741  16.375  17.481  1.00  1.09           N  
ATOM   1180  CA  GLY A  80      13.631  17.481  17.794  1.00  1.09           C  
ATOM   1181  C   GLY A  80      14.104  18.302  16.593  1.00  1.09           C  
ATOM   1182  O   GLY A  80      15.050  19.085  16.729  1.00  1.09           O  
ATOM   1183  H   GLY A  80      11.764  16.599  17.302  1.00  1.09           H  
ATOM   1184 1HA  GLY A  80      13.113  18.144  18.487  1.00  1.09           H  
ATOM   1185 2HA  GLY A  80      14.498  17.098  18.327  1.00  1.09           H  
ATOM   1186  N   LEU A  81      13.487  18.127  15.423  1.00  1.08           N  
ATOM   1187  CA  LEU A  81      13.913  18.886  14.252  1.00  1.08           C  
ATOM   1188  C   LEU A  81      12.973  20.001  13.852  1.00  1.08           C  
ATOM   1189  O   LEU A  81      11.752  19.877  13.921  1.00  1.08           O  
ATOM   1190  CB  LEU A  81      14.090  17.947  13.075  1.00  1.08           C  
ATOM   1191  CG  LEU A  81      15.094  16.892  13.322  1.00  1.08           C  
ATOM   1192  CD1 LEU A  81      15.155  15.991  12.153  1.00  1.08           C  
ATOM   1193  CD2 LEU A  81      16.379  17.547  13.605  1.00  1.08           C  
ATOM   1194  H   LEU A  81      12.696  17.490  15.333  1.00  1.08           H  
ATOM   1195  HA  LEU A  81      14.879  19.337  14.472  1.00  1.08           H  
ATOM   1196 1HB  LEU A  81      13.134  17.469  12.856  1.00  1.08           H  
ATOM   1197 2HB  LEU A  81      14.404  18.529  12.201  1.00  1.08           H  
ATOM   1198  HG  LEU A  81      14.821  16.317  14.167  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  81      15.893  15.215  12.348  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  81      14.179  15.541  12.004  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  81      15.437  16.553  11.276  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  81      17.153  16.799  13.787  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  81      16.624  18.148  12.760  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  81      16.284  18.186  14.479  1.00  1.08           H  
ATOM   1205  N   GLY A  82      13.547  21.101  13.391  1.00  1.06           N  
ATOM   1206  CA  GLY A  82      12.717  22.173  12.889  1.00  1.06           C  
ATOM   1207  C   GLY A  82      12.305  21.835  11.475  1.00  1.06           C  
ATOM   1208  O   GLY A  82      13.074  21.219  10.729  1.00  1.06           O  
ATOM   1209  H   GLY A  82      14.557  21.175  13.360  1.00  1.06           H  
ATOM   1210 1HA  GLY A  82      11.837  22.295  13.521  1.00  1.06           H  
ATOM   1211 2HA  GLY A  82      13.272  23.110  12.904  1.00  1.06           H  
ATOM   1212  N   VAL A  83      11.131  22.296  11.083  1.00  1.04           N  
ATOM   1213  CA  VAL A  83      10.659  22.096   9.724  1.00  1.04           C  
ATOM   1214  C   VAL A  83      10.641  23.469   9.081  1.00  1.04           C  
ATOM   1215  O   VAL A  83      10.187  24.433   9.697  1.00  1.04           O  
ATOM   1216  CB  VAL A  83       9.283  21.401   9.698  1.00  1.04           C  
ATOM   1217  CG1 VAL A  83       8.819  21.239   8.249  1.00  1.04           C  
ATOM   1218  CG2 VAL A  83       9.409  20.020  10.397  1.00  1.04           C  
ATOM   1219  H   VAL A  83      10.550  22.790  11.744  1.00  1.04           H  
ATOM   1220  HA  VAL A  83      11.355  21.464   9.187  1.00  1.04           H  
ATOM   1221  HB  VAL A  83       8.547  22.012  10.218  1.00  1.04           H  
ATOM   1222 1HG1 VAL A  83       7.852  20.746   8.228  1.00  1.04           H  
ATOM   1223 2HG1 VAL A  83       8.735  22.216   7.775  1.00  1.04           H  
ATOM   1224 3HG1 VAL A  83       9.546  20.636   7.704  1.00  1.04           H  
ATOM   1225 1HG2 VAL A  83       8.451  19.509  10.393  1.00  1.04           H  
ATOM   1226 2HG2 VAL A  83      10.144  19.420   9.865  1.00  1.04           H  
ATOM   1227 3HG2 VAL A  83       9.734  20.154  11.433  1.00  1.04           H  
ATOM   1228  N   LEU A  84      11.215  23.577   7.892  1.00  1.03           N  
ATOM   1229  CA  LEU A  84      11.351  24.868   7.242  1.00  1.03           C  
ATOM   1230  C   LEU A  84      10.161  25.202   6.358  1.00  1.03           C  
ATOM   1231  O   LEU A  84       9.667  26.333   6.371  1.00  1.03           O  
ATOM   1232  CB  LEU A  84      12.608  24.858   6.367  1.00  1.03           C  
ATOM   1233  CG  LEU A  84      13.932  24.605   7.085  1.00  1.03           C  
ATOM   1234  CD1 LEU A  84      15.039  24.557   6.047  1.00  1.03           C  
ATOM   1235  CD2 LEU A  84      14.170  25.679   8.117  1.00  1.03           C  
ATOM   1236  H   LEU A  84      11.543  22.748   7.412  1.00  1.03           H  
ATOM   1237  HA  LEU A  84      11.444  25.635   8.006  1.00  1.03           H  
ATOM   1238 1HB  LEU A  84      12.492  24.087   5.606  1.00  1.03           H  
ATOM   1239 2HB  LEU A  84      12.681  25.821   5.863  1.00  1.03           H  
ATOM   1240  HG  LEU A  84      13.898  23.635   7.585  1.00  1.03           H  
ATOM   1241 1HD1 LEU A  84      15.985  24.369   6.521  1.00  1.03           H  
ATOM   1242 2HD1 LEU A  84      14.833  23.772   5.343  1.00  1.03           H  
ATOM   1243 3HD1 LEU A  84      15.083  25.511   5.526  1.00  1.03           H  
ATOM   1244 1HD2 LEU A  84      15.115  25.491   8.628  1.00  1.03           H  
ATOM   1245 2HD2 LEU A  84      14.209  26.653   7.627  1.00  1.03           H  
ATOM   1246 3HD2 LEU A  84      13.355  25.670   8.843  1.00  1.03           H  
ATOM   1247  N   GLU A  85       9.708  24.222   5.581  1.00  1.05           N  
ATOM   1248  CA  GLU A  85       8.608  24.476   4.657  1.00  1.05           C  
ATOM   1249  C   GLU A  85       7.766  23.251   4.344  1.00  1.05           C  
ATOM   1250  O   GLU A  85       8.293  22.170   4.082  1.00  1.05           O  
ATOM   1251  CB  GLU A  85       9.154  25.056   3.345  1.00  1.05           C  
ATOM   1252  CG  GLU A  85       8.083  25.424   2.307  1.00  1.05           C  
ATOM   1253  CD  GLU A  85       8.649  26.079   1.061  1.00  1.05           C  
ATOM   1254  OE1 GLU A  85       9.841  26.270   0.992  1.00  1.05           O  
ATOM   1255  OE2 GLU A  85       7.880  26.389   0.180  1.00  1.05           O  
ATOM   1256  H   GLU A  85      10.158  23.309   5.630  1.00  1.05           H  
ATOM   1257  HA  GLU A  85       7.950  25.216   5.114  1.00  1.05           H  
ATOM   1258 1HB  GLU A  85       9.733  25.955   3.559  1.00  1.05           H  
ATOM   1259 2HB  GLU A  85       9.829  24.334   2.886  1.00  1.05           H  
ATOM   1260 1HG  GLU A  85       7.557  24.518   2.006  1.00  1.05           H  
ATOM   1261 2HG  GLU A  85       7.359  26.093   2.768  1.00  1.05           H  
ATOM   1262  N   VAL A  86       6.450  23.434   4.357  1.00  1.08           N  
ATOM   1263  CA  VAL A  86       5.516  22.378   3.991  1.00  1.08           C  
ATOM   1264  C   VAL A  86       4.526  22.905   2.959  1.00  1.08           C  
ATOM   1265  O   VAL A  86       3.915  23.956   3.172  1.00  1.08           O  
ATOM   1266  CB  VAL A  86       4.749  21.861   5.225  1.00  1.08           C  
ATOM   1267  CG1 VAL A  86       3.791  20.801   4.814  1.00  1.08           C  
ATOM   1268  CG2 VAL A  86       5.721  21.322   6.249  1.00  1.08           C  
ATOM   1269  H   VAL A  86       6.087  24.345   4.599  1.00  1.08           H  
ATOM   1270  HA  VAL A  86       6.070  21.550   3.552  1.00  1.08           H  
ATOM   1271  HB  VAL A  86       4.171  22.673   5.666  1.00  1.08           H  
ATOM   1272 1HG1 VAL A  86       3.255  20.446   5.695  1.00  1.08           H  
ATOM   1273 2HG1 VAL A  86       3.082  21.197   4.093  1.00  1.08           H  
ATOM   1274 3HG1 VAL A  86       4.351  19.992   4.366  1.00  1.08           H  
ATOM   1275 1HG2 VAL A  86       5.171  20.956   7.107  1.00  1.08           H  
ATOM   1276 2HG2 VAL A  86       6.280  20.525   5.814  1.00  1.08           H  
ATOM   1277 3HG2 VAL A  86       6.397  22.106   6.568  1.00  1.08           H  
ATOM   1278  N   GLY A  87       4.331  22.176   1.863  1.00  1.12           N  
ATOM   1279  CA  GLY A  87       3.367  22.645   0.872  1.00  1.12           C  
ATOM   1280  C   GLY A  87       3.060  21.660  -0.251  1.00  1.12           C  
ATOM   1281  O   GLY A  87       3.426  20.484  -0.190  1.00  1.12           O  
ATOM   1282  H   GLY A  87       4.886  21.331   1.720  1.00  1.12           H  
ATOM   1283 1HA  GLY A  87       2.438  22.899   1.382  1.00  1.12           H  
ATOM   1284 2HA  GLY A  87       3.740  23.572   0.438  1.00  1.12           H  
ATOM   1285  N   LEU A  88       2.330  22.161  -1.250  1.00  1.14           N  
ATOM   1286  CA  LEU A  88       1.841  21.379  -2.387  1.00  1.14           C  
ATOM   1287  C   LEU A  88       1.858  22.100  -3.726  1.00  1.14           C  
ATOM   1288  O   LEU A  88       1.393  23.236  -3.846  1.00  1.14           O  
ATOM   1289  CB  LEU A  88       0.417  20.885  -2.080  1.00  1.14           C  
ATOM   1290  CG  LEU A  88      -0.390  20.239  -3.247  1.00  1.14           C  
ATOM   1291  CD1 LEU A  88       0.274  19.002  -3.772  1.00  1.14           C  
ATOM   1292  CD2 LEU A  88      -1.790  19.874  -2.711  1.00  1.14           C  
ATOM   1293  H   LEU A  88       2.090  23.142  -1.215  1.00  1.14           H  
ATOM   1294  HA  LEU A  88       2.482  20.502  -2.487  1.00  1.14           H  
ATOM   1295 1HB  LEU A  88       0.481  20.177  -1.288  1.00  1.14           H  
ATOM   1296 2HB  LEU A  88      -0.164  21.733  -1.721  1.00  1.14           H  
ATOM   1297  HG  LEU A  88      -0.476  20.951  -4.068  1.00  1.14           H  
ATOM   1298 1HD1 LEU A  88      -0.321  18.609  -4.573  1.00  1.14           H  
ATOM   1299 2HD1 LEU A  88       1.221  19.232  -4.149  1.00  1.14           H  
ATOM   1300 3HD1 LEU A  88       0.379  18.276  -3.021  1.00  1.14           H  
ATOM   1301 1HD2 LEU A  88      -2.380  19.436  -3.509  1.00  1.14           H  
ATOM   1302 2HD2 LEU A  88      -1.703  19.158  -1.898  1.00  1.14           H  
ATOM   1303 3HD2 LEU A  88      -2.283  20.772  -2.347  1.00  1.14           H  
ATOM   1304  N   GLU A  89       2.389  21.408  -4.730  1.00  1.13           N  
ATOM   1305  CA  GLU A  89       2.405  21.875  -6.105  1.00  1.13           C  
ATOM   1306  C   GLU A  89       1.966  20.720  -7.002  1.00  1.13           C  
ATOM   1307  O   GLU A  89       2.505  19.616  -6.907  1.00  1.13           O  
ATOM   1308  CB  GLU A  89       3.808  22.348  -6.487  1.00  1.13           C  
ATOM   1309  CG  GLU A  89       3.929  22.917  -7.905  1.00  1.13           C  
ATOM   1310  CD  GLU A  89       5.316  23.439  -8.228  1.00  1.13           C  
ATOM   1311  OE1 GLU A  89       6.161  23.414  -7.364  1.00  1.13           O  
ATOM   1312  OE2 GLU A  89       5.523  23.862  -9.342  1.00  1.13           O  
ATOM   1313  H   GLU A  89       2.773  20.481  -4.530  1.00  1.13           H  
ATOM   1314  HA  GLU A  89       1.696  22.695  -6.216  1.00  1.13           H  
ATOM   1315 1HB  GLU A  89       4.132  23.120  -5.788  1.00  1.13           H  
ATOM   1316 2HB  GLU A  89       4.506  21.515  -6.400  1.00  1.13           H  
ATOM   1317 1HG  GLU A  89       3.674  22.137  -8.621  1.00  1.13           H  
ATOM   1318 2HG  GLU A  89       3.206  23.724  -8.019  1.00  1.13           H  
ATOM   1319  N   GLY A  90       0.995  20.962  -7.874  1.00  1.10           N  
ATOM   1320  CA  GLY A  90       0.531  19.895  -8.751  1.00  1.10           C  
ATOM   1321  C   GLY A  90       0.028  18.718  -7.921  1.00  1.10           C  
ATOM   1322  O   GLY A  90      -0.809  18.891  -7.027  1.00  1.10           O  
ATOM   1323  H   GLY A  90       0.578  21.881  -7.925  1.00  1.10           H  
ATOM   1324 1HA  GLY A  90      -0.269  20.266  -9.391  1.00  1.10           H  
ATOM   1325 2HA  GLY A  90       1.346  19.573  -9.399  1.00  1.10           H  
ATOM   1326  N   ASN A  91       0.548  17.527  -8.231  1.00  1.04           N  
ATOM   1327  CA  ASN A  91       0.172  16.308  -7.528  1.00  1.04           C  
ATOM   1328  C   ASN A  91       1.208  15.849  -6.498  1.00  1.04           C  
ATOM   1329  O   ASN A  91       1.166  14.697  -6.049  1.00  1.04           O  
ATOM   1330  CB  ASN A  91      -0.116  15.180  -8.487  1.00  1.04           C  
ATOM   1331  CG  ASN A  91      -1.358  15.398  -9.304  1.00  1.04           C  
ATOM   1332  OD1 ASN A  91      -2.374  15.905  -8.822  1.00  1.04           O  
ATOM   1333  ND2 ASN A  91      -1.295  15.014 -10.553  1.00  1.04           N  
ATOM   1334  H   ASN A  91       1.232  17.472  -8.971  1.00  1.04           H  
ATOM   1335  HA  ASN A  91      -0.741  16.511  -6.998  1.00  1.04           H  
ATOM   1336 1HB  ASN A  91       0.732  15.042  -9.156  1.00  1.04           H  
ATOM   1337 2HB  ASN A  91      -0.226  14.273  -7.919  1.00  1.04           H  
ATOM   1338 1HD2 ASN A  91      -2.093  15.121 -11.149  1.00  1.04           H  
ATOM   1339 2HD2 ASN A  91      -0.457  14.602 -10.908  1.00  1.04           H  
ATOM   1340  N   THR A  92       2.176  16.711  -6.161  1.00  0.97           N  
ATOM   1341  CA  THR A  92       3.206  16.305  -5.203  1.00  0.97           C  
ATOM   1342  C   THR A  92       3.335  17.213  -3.975  1.00  0.97           C  
ATOM   1343  O   THR A  92       3.460  18.441  -4.071  1.00  0.97           O  
ATOM   1344  CB  THR A  92       4.586  16.168  -5.900  1.00  0.97           C  
ATOM   1345  OG1 THR A  92       4.515  15.143  -6.928  1.00  0.97           O  
ATOM   1346  CG2 THR A  92       5.699  15.800  -4.898  1.00  0.97           C  
ATOM   1347  H   THR A  92       2.191  17.659  -6.543  1.00  0.97           H  
ATOM   1348  HA  THR A  92       2.940  15.324  -4.837  1.00  0.97           H  
ATOM   1349  HB  THR A  92       4.834  17.119  -6.371  1.00  0.97           H  
ATOM   1350  HG1 THR A  92       4.489  14.283  -6.514  1.00  0.97           H  
ATOM   1351 1HG2 THR A  92       6.649  15.720  -5.422  1.00  0.97           H  
ATOM   1352 2HG2 THR A  92       5.780  16.572  -4.134  1.00  0.97           H  
ATOM   1353 3HG2 THR A  92       5.469  14.849  -4.425  1.00  0.97           H  
ATOM   1354  N   MET A  93       3.330  16.569  -2.814  1.00  0.92           N  
ATOM   1355  CA  MET A  93       3.499  17.235  -1.538  1.00  0.92           C  
ATOM   1356  C   MET A  93       4.977  17.292  -1.229  1.00  0.92           C  
ATOM   1357  O   MET A  93       5.672  16.302  -1.473  1.00  0.92           O  
ATOM   1358  CB  MET A  93       2.894  16.454  -0.401  1.00  0.92           C  
ATOM   1359  CG  MET A  93       1.399  16.107  -0.402  1.00  0.92           C  
ATOM   1360  SD  MET A  93       0.321  17.506  -0.417  1.00  0.92           S  
ATOM   1361  CE  MET A  93       0.700  18.419   1.072  1.00  0.92           C  
ATOM   1362  H   MET A  93       3.237  15.560  -2.835  1.00  0.92           H  
ATOM   1363  HA  MET A  93       3.103  18.249  -1.586  1.00  0.92           H  
ATOM   1364 1HB  MET A  93       3.441  15.524  -0.281  1.00  0.92           H  
ATOM   1365 2HB  MET A  93       3.094  17.048   0.459  1.00  0.92           H  
ATOM   1366 1HG  MET A  93       1.189  15.506  -1.292  1.00  0.92           H  
ATOM   1367 2HG  MET A  93       1.160  15.504   0.470  1.00  0.92           H  
ATOM   1368 1HE  MET A  93       0.070  19.304   1.126  1.00  0.92           H  
ATOM   1369 2HE  MET A  93       0.532  17.810   1.935  1.00  0.92           H  
ATOM   1370 3HE  MET A  93       1.750  18.728   1.046  1.00  0.92           H  
ATOM   1371  N   THR A  94       5.441  18.390  -0.631  1.00  0.88           N  
ATOM   1372  CA  THR A  94       6.844  18.477  -0.213  1.00  0.88           C  
ATOM   1373  C   THR A  94       7.049  19.031   1.213  1.00  0.88           C  
ATOM   1374  O   THR A  94       6.406  20.008   1.619  1.00  0.88           O  
ATOM   1375  CB  THR A  94       7.664  19.320  -1.214  1.00  0.88           C  
ATOM   1376  OG1 THR A  94       7.585  18.728  -2.524  1.00  0.88           O  
ATOM   1377  CG2 THR A  94       9.149  19.401  -0.777  1.00  0.88           C  
ATOM   1378  H   THR A  94       4.802  19.168  -0.467  1.00  0.88           H  
ATOM   1379  HA  THR A  94       7.254  17.473  -0.232  1.00  0.88           H  
ATOM   1380  HB  THR A  94       7.248  20.324  -1.260  1.00  0.88           H  
ATOM   1381  HG1 THR A  94       8.031  17.852  -2.521  1.00  0.88           H  
ATOM   1382 1HG2 THR A  94       9.705  19.993  -1.498  1.00  0.88           H  
ATOM   1383 2HG2 THR A  94       9.234  19.869   0.200  1.00  0.88           H  
ATOM   1384 3HG2 THR A  94       9.572  18.394  -0.732  1.00  0.88           H  
ATOM   1385  N   ILE A  95       7.958  18.392   1.973  1.00  0.88           N  
ATOM   1386  CA  ILE A  95       8.375  18.872   3.303  1.00  0.88           C  
ATOM   1387  C   ILE A  95       9.883  19.058   3.397  1.00  0.88           C  
ATOM   1388  O   ILE A  95      10.632  18.098   3.221  1.00  0.88           O  
ATOM   1389  CB  ILE A  95       8.036  17.886   4.433  1.00  0.88           C  
ATOM   1390  CG1 ILE A  95       6.593  17.633   4.528  1.00  0.88           C  
ATOM   1391  CG2 ILE A  95       8.603  18.374   5.785  1.00  0.88           C  
ATOM   1392  CD1 ILE A  95       6.327  16.555   5.488  1.00  0.88           C  
ATOM   1393  H   ILE A  95       8.407  17.568   1.573  1.00  0.88           H  
ATOM   1394  HA  ILE A  95       7.895  19.826   3.498  1.00  0.88           H  
ATOM   1395  HB  ILE A  95       8.487  16.959   4.221  1.00  0.88           H  
ATOM   1396 1HG1 ILE A  95       6.087  18.519   4.849  1.00  0.88           H  
ATOM   1397 2HG1 ILE A  95       6.203  17.340   3.556  1.00  0.88           H  
ATOM   1398 1HG2 ILE A  95       8.378  17.646   6.562  1.00  0.88           H  
ATOM   1399 2HG2 ILE A  95       9.682  18.493   5.713  1.00  0.88           H  
ATOM   1400 3HG2 ILE A  95       8.159  19.323   6.043  1.00  0.88           H  
ATOM   1401 1HD1 ILE A  95       5.284  16.358   5.570  1.00  0.88           H  
ATOM   1402 2HD1 ILE A  95       6.834  15.655   5.149  1.00  0.88           H  
ATOM   1403 3HD1 ILE A  95       6.704  16.849   6.465  1.00  0.88           H  
ATOM   1404  N   THR A  96      10.336  20.256   3.738  1.00  0.91           N  
ATOM   1405  CA  THR A  96      11.769  20.474   3.906  1.00  0.91           C  
ATOM   1406  C   THR A  96      12.093  20.803   5.356  1.00  0.91           C  
ATOM   1407  O   THR A  96      11.458  21.671   5.966  1.00  0.91           O  
ATOM   1408  CB  THR A  96      12.313  21.557   2.962  1.00  0.91           C  
ATOM   1409  OG1 THR A  96      12.128  21.151   1.589  1.00  0.91           O  
ATOM   1410  CG2 THR A  96      13.779  21.764   3.215  1.00  0.91           C  
ATOM   1411  H   THR A  96       9.675  21.018   3.871  1.00  0.91           H  
ATOM   1412  HA  THR A  96      12.287  19.557   3.663  1.00  0.91           H  
ATOM   1413  HB  THR A  96      11.774  22.490   3.136  1.00  0.91           H  
ATOM   1414  HG1 THR A  96      12.807  20.532   1.349  1.00  0.91           H  
ATOM   1415 1HG2 THR A  96      14.145  22.531   2.546  1.00  0.91           H  
ATOM   1416 2HG2 THR A  96      13.928  22.071   4.237  1.00  0.91           H  
ATOM   1417 3HG2 THR A  96      14.318  20.830   3.037  1.00  0.91           H  
ATOM   1418  N   LEU A  97      13.080  20.091   5.901  1.00  0.98           N  
ATOM   1419  CA  LEU A  97      13.491  20.240   7.296  1.00  0.98           C  
ATOM   1420  C   LEU A  97      14.985  20.481   7.459  1.00  0.98           C  
ATOM   1421  O   LEU A  97      15.790  20.142   6.582  1.00  0.98           O  
ATOM   1422  CB  LEU A  97      13.143  18.968   8.053  1.00  0.98           C  
ATOM   1423  CG  LEU A  97      13.881  17.762   7.570  1.00  0.98           C  
ATOM   1424  CD1 LEU A  97      15.222  17.692   8.249  1.00  0.98           C  
ATOM   1425  CD2 LEU A  97      13.130  16.569   7.839  1.00  0.98           C  
ATOM   1426  H   LEU A  97      13.543  19.394   5.314  1.00  0.98           H  
ATOM   1427  HA  LEU A  97      12.970  21.086   7.726  1.00  0.98           H  
ATOM   1428 1HB  LEU A  97      13.369  19.109   9.114  1.00  0.98           H  
ATOM   1429 2HB  LEU A  97      12.077  18.782   7.946  1.00  0.98           H  
ATOM   1430  HG  LEU A  97      14.029  17.853   6.510  1.00  0.98           H  
ATOM   1431 1HD1 LEU A  97      15.765  16.841   7.921  1.00  0.98           H  
ATOM   1432 2HD1 LEU A  97      15.794  18.557   8.024  1.00  0.98           H  
ATOM   1433 3HD1 LEU A  97      15.074  17.625   9.318  1.00  0.98           H  
ATOM   1434 1HD2 LEU A  97      13.671  15.709   7.482  1.00  0.98           H  
ATOM   1435 2HD2 LEU A  97      12.999  16.501   8.893  1.00  0.98           H  
ATOM   1436 3HD2 LEU A  97      12.176  16.632   7.331  1.00  0.98           H  
ATOM   1437  N   SER A  98      15.370  20.989   8.630  1.00  1.09           N  
ATOM   1438  CA  SER A  98      16.790  21.175   8.918  1.00  1.09           C  
ATOM   1439  C   SER A  98      17.228  20.537  10.223  1.00  1.09           C  
ATOM   1440  O   SER A  98      16.509  20.563  11.225  1.00  1.09           O  
ATOM   1441  CB  SER A  98      17.131  22.639   8.973  1.00  1.09           C  
ATOM   1442  OG  SER A  98      18.474  22.831   9.355  1.00  1.09           O  
ATOM   1443  H   SER A  98      14.662  21.224   9.331  1.00  1.09           H  
ATOM   1444  HA  SER A  98      17.370  20.714   8.118  1.00  1.09           H  
ATOM   1445 1HB  SER A  98      16.974  23.070   8.004  1.00  1.09           H  
ATOM   1446 2HB  SER A  98      16.469  23.144   9.674  1.00  1.09           H  
ATOM   1447  HG  SER A  98      19.009  22.528   8.611  1.00  1.09           H  
ATOM   1448  N   LEU A  99      18.458  20.020  10.214  1.00  1.23           N  
ATOM   1449  CA  LEU A  99      19.054  19.458  11.409  1.00  1.23           C  
ATOM   1450  C   LEU A  99      20.178  20.339  11.941  1.00  1.23           C  
ATOM   1451  O   LEU A  99      21.098  19.823  12.580  1.00  1.23           O  
ATOM   1452  CB  LEU A  99      19.661  18.081  11.110  1.00  1.23           C  
ATOM   1453  CG  LEU A  99      18.710  16.941  10.834  1.00  1.23           C  
ATOM   1454  CD1 LEU A  99      18.337  16.964   9.383  1.00  1.23           C  
ATOM   1455  CD2 LEU A  99      19.355  15.663  11.258  1.00  1.23           C  
ATOM   1456  H   LEU A  99      18.994  19.989   9.346  1.00  1.23           H  
ATOM   1457  HA  LEU A  99      18.301  19.384  12.181  1.00  1.23           H  
ATOM   1458 1HB  LEU A  99      20.317  18.172  10.244  1.00  1.23           H  
ATOM   1459 2HB  LEU A  99      20.263  17.786  11.961  1.00  1.23           H  
ATOM   1460  HG  LEU A  99      17.827  17.068  11.366  1.00  1.23           H  
ATOM   1461 1HD1 LEU A  99      17.653  16.163   9.173  1.00  1.23           H  
ATOM   1462 2HD1 LEU A  99      17.880  17.910   9.144  1.00  1.23           H  
ATOM   1463 3HD1 LEU A  99      19.207  16.843   8.789  1.00  1.23           H  
ATOM   1464 1HD2 LEU A  99      18.688  14.828  11.069  1.00  1.23           H  
ATOM   1465 2HD2 LEU A  99      20.271  15.526  10.712  1.00  1.23           H  
ATOM   1466 3HD2 LEU A  99      19.582  15.701  12.321  1.00  1.23           H  
ATOM   1467  N   GLU A 100      20.134  21.641  11.655  1.00  1.39           N  
ATOM   1468  CA  GLU A 100      21.158  22.557  12.157  1.00  1.39           C  
ATOM   1469  C   GLU A 100      21.141  22.638  13.685  1.00  1.39           C  
ATOM   1470  O   GLU A 100      22.195  22.606  14.326  1.00  1.39           O  
ATOM   1471  OXT GLU A 100      20.074  22.552  14.289  1.00  1.39           O  
ATOM   1472  CB  GLU A 100      20.988  23.954  11.545  1.00  1.39           C  
ATOM   1473  CG  GLU A 100      22.091  24.951  11.932  1.00  1.39           C  
ATOM   1474  CD  GLU A 100      21.948  26.323  11.277  1.00  1.39           C  
ATOM   1475  OE1 GLU A 100      21.056  26.503  10.484  1.00  1.39           O  
ATOM   1476  OE2 GLU A 100      22.742  27.183  11.582  1.00  1.39           O  
ATOM   1477  H   GLU A 100      19.382  22.003  11.063  1.00  1.39           H  
ATOM   1478  HA  GLU A 100      22.132  22.180  11.860  1.00  1.39           H  
ATOM   1479 1HB  GLU A 100      20.977  23.872  10.457  1.00  1.39           H  
ATOM   1480 2HB  GLU A 100      20.029  24.372  11.851  1.00  1.39           H  
ATOM   1481 1HG  GLU A 100      22.083  25.080  13.014  1.00  1.39           H  
ATOM   1482 2HG  GLU A 100      23.055  24.526  11.655  1.00  1.39           H  
TER    1483
ENDMDL

REMARK ID 640749 MODEL 3 0028-NEM01-2
PFRMAT TS
TARGET 0028-NEM01-2
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   SER A   1      -0.143  -0.147   1.004  1.00  1.27           N  
ATOM      2  CA  SER A   1       1.207  -0.273   0.474  1.00  1.27           C  
ATOM      3  C   SER A   1       1.947   1.062   0.447  1.00  1.27           C  
ATOM      4  O   SER A   1       1.392   2.102   0.077  1.00  1.27           O  
ATOM      5  CB  SER A   1       1.168  -0.869  -0.915  1.00  1.27           C  
ATOM      6  OG  SER A   1       2.445  -0.897  -1.482  1.00  1.27           O  
ATOM      7 1H   SER A   1      -0.572  -1.059   1.052  1.00  1.27           H  
ATOM      8 2H   SER A   1      -0.103   0.251   1.930  1.00  1.27           H  
ATOM      9 3H   SER A   1      -0.707   0.455   0.403  1.00  1.27           H  
ATOM     10  HA  SER A   1       1.762  -0.952   1.122  1.00  1.27           H  
ATOM     11 1HB  SER A   1       0.763  -1.879  -0.868  1.00  1.27           H  
ATOM     12 2HB  SER A   1       0.500  -0.279  -1.541  1.00  1.27           H  
ATOM     13  HG  SER A   1       2.739   0.022  -1.502  1.00  1.27           H  
ATOM     14  N   MET A   2       3.216   1.039   0.845  1.00  1.20           N  
ATOM     15  CA  MET A   2       4.015   2.265   0.856  1.00  1.20           C  
ATOM     16  C   MET A   2       5.454   2.012   0.400  1.00  1.20           C  
ATOM     17  O   MET A   2       6.090   1.039   0.816  1.00  1.20           O  
ATOM     18  CB  MET A   2       3.970   2.895   2.244  1.00  1.20           C  
ATOM     19  CG  MET A   2       4.761   4.168   2.405  1.00  1.20           C  
ATOM     20  SD  MET A   2       4.503   4.884   4.021  1.00  1.20           S  
ATOM     21  CE  MET A   2       5.562   6.283   3.949  1.00  1.20           C  
ATOM     22  H   MET A   2       3.645   0.170   1.136  1.00  1.20           H  
ATOM     23  HA  MET A   2       3.574   2.961   0.152  1.00  1.20           H  
ATOM     24 1HB  MET A   2       2.936   3.132   2.495  1.00  1.20           H  
ATOM     25 2HB  MET A   2       4.334   2.183   2.982  1.00  1.20           H  
ATOM     26 1HG  MET A   2       5.824   3.957   2.284  1.00  1.20           H  
ATOM     27 2HG  MET A   2       4.470   4.890   1.642  1.00  1.20           H  
ATOM     28 1HE  MET A   2       5.517   6.792   4.881  1.00  1.20           H  
ATOM     29 2HE  MET A   2       6.585   5.960   3.763  1.00  1.20           H  
ATOM     30 3HE  MET A   2       5.229   6.935   3.158  1.00  1.20           H  
ATOM     31  N   THR A   3       5.947   2.896  -0.472  1.00  1.15           N  
ATOM     32  CA  THR A   3       7.297   2.798  -1.035  1.00  1.15           C  
ATOM     33  C   THR A   3       8.087   4.099  -0.951  1.00  1.15           C  
ATOM     34  O   THR A   3       7.547   5.176  -1.214  1.00  1.15           O  
ATOM     35  CB  THR A   3       7.238   2.328  -2.508  1.00  1.15           C  
ATOM     36  OG1 THR A   3       6.621   1.032  -2.568  1.00  1.15           O  
ATOM     37  CG2 THR A   3       8.635   2.255  -3.131  1.00  1.15           C  
ATOM     38  H   THR A   3       5.338   3.669  -0.754  1.00  1.15           H  
ATOM     39  HA  THR A   3       7.846   2.047  -0.467  1.00  1.15           H  
ATOM     40  HB  THR A   3       6.634   3.031  -3.087  1.00  1.15           H  
ATOM     41  HG1 THR A   3       7.035   0.448  -1.921  1.00  1.15           H  
ATOM     42 1HG2 THR A   3       8.549   1.919  -4.163  1.00  1.15           H  
ATOM     43 2HG2 THR A   3       9.104   3.237  -3.121  1.00  1.15           H  
ATOM     44 3HG2 THR A   3       9.250   1.553  -2.570  1.00  1.15           H  
ATOM     45  N   VAL A   4       9.376   4.001  -0.616  1.00  1.12           N  
ATOM     46  CA  VAL A   4      10.215   5.193  -0.606  1.00  1.12           C  
ATOM     47  C   VAL A   4      11.345   5.118  -1.619  1.00  1.12           C  
ATOM     48  O   VAL A   4      12.061   4.117  -1.708  1.00  1.12           O  
ATOM     49  CB  VAL A   4      10.837   5.435   0.792  1.00  1.12           C  
ATOM     50  CG1 VAL A   4      11.610   4.233   1.244  1.00  1.12           C  
ATOM     51  CG2 VAL A   4      11.822   6.666   0.719  1.00  1.12           C  
ATOM     52  H   VAL A   4       9.773   3.099  -0.392  1.00  1.12           H  
ATOM     53  HA  VAL A   4       9.593   6.043  -0.845  1.00  1.12           H  
ATOM     54  HB  VAL A   4      10.046   5.618   1.508  1.00  1.12           H  
ATOM     55 1HG1 VAL A   4      12.038   4.426   2.228  1.00  1.12           H  
ATOM     56 2HG1 VAL A   4      10.945   3.372   1.298  1.00  1.12           H  
ATOM     57 3HG1 VAL A   4      12.412   4.030   0.533  1.00  1.12           H  
ATOM     58 1HG2 VAL A   4      12.252   6.835   1.685  1.00  1.12           H  
ATOM     59 2HG2 VAL A   4      12.625   6.457   0.018  1.00  1.12           H  
ATOM     60 3HG2 VAL A   4      11.295   7.560   0.393  1.00  1.12           H  
ATOM     61  N   THR A   5      11.511   6.214  -2.356  1.00  1.11           N  
ATOM     62  CA  THR A   5      12.590   6.364  -3.321  1.00  1.11           C  
ATOM     63  C   THR A   5      13.493   7.499  -2.879  1.00  1.11           C  
ATOM     64  O   THR A   5      13.014   8.579  -2.517  1.00  1.11           O  
ATOM     65  CB  THR A   5      12.060   6.629  -4.741  1.00  1.11           C  
ATOM     66  OG1 THR A   5      11.258   5.519  -5.163  1.00  1.11           O  
ATOM     67  CG2 THR A   5      13.217   6.829  -5.722  1.00  1.11           C  
ATOM     68  H   THR A   5      10.833   6.970  -2.232  1.00  1.11           H  
ATOM     69  HA  THR A   5      13.181   5.448  -3.339  1.00  1.11           H  
ATOM     70  HB  THR A   5      11.446   7.523  -4.735  1.00  1.11           H  
ATOM     71  HG1 THR A   5      11.735   4.701  -5.000  1.00  1.11           H  
ATOM     72 1HG2 THR A   5      12.822   7.018  -6.719  1.00  1.11           H  
ATOM     73 2HG2 THR A   5      13.820   7.680  -5.415  1.00  1.11           H  
ATOM     74 3HG2 THR A   5      13.839   5.937  -5.742  1.00  1.11           H  
ATOM     75  N   VAL A   6      14.799   7.262  -2.903  1.00  1.14           N  
ATOM     76  CA  VAL A   6      15.730   8.289  -2.467  1.00  1.14           C  
ATOM     77  C   VAL A   6      16.501   8.822  -3.670  1.00  1.14           C  
ATOM     78  O   VAL A   6      17.051   8.039  -4.448  1.00  1.14           O  
ATOM     79  CB  VAL A   6      16.743   7.711  -1.471  1.00  1.14           C  
ATOM     80  CG1 VAL A   6      17.661   8.833  -0.999  1.00  1.14           C  
ATOM     81  CG2 VAL A   6      16.017   6.963  -0.341  1.00  1.14           C  
ATOM     82  H   VAL A   6      15.142   6.365  -3.216  1.00  1.14           H  
ATOM     83  HA  VAL A   6      15.183   9.107  -2.001  1.00  1.14           H  
ATOM     84  HB  VAL A   6      17.381   6.998  -1.989  1.00  1.14           H  
ATOM     85 1HG1 VAL A   6      18.406   8.435  -0.314  1.00  1.14           H  
ATOM     86 2HG1 VAL A   6      18.167   9.291  -1.846  1.00  1.14           H  
ATOM     87 3HG1 VAL A   6      17.056   9.582  -0.495  1.00  1.14           H  
ATOM     88 1HG2 VAL A   6      16.752   6.543   0.344  1.00  1.14           H  
ATOM     89 2HG2 VAL A   6      15.393   7.608   0.178  1.00  1.14           H  
ATOM     90 3HG2 VAL A   6      15.416   6.158  -0.763  1.00  1.14           H  
ATOM     91  N   GLU A   7      16.527  10.145  -3.825  1.00  1.20           N  
ATOM     92  CA  GLU A   7      17.230  10.770  -4.944  1.00  1.20           C  
ATOM     93  C   GLU A   7      18.162  11.879  -4.470  1.00  1.20           C  
ATOM     94  O   GLU A   7      17.908  12.528  -3.455  1.00  1.20           O  
ATOM     95  CB  GLU A   7      16.229  11.350  -5.954  1.00  1.20           C  
ATOM     96  CG  GLU A   7      15.299  10.310  -6.596  1.00  1.20           C  
ATOM     97  CD  GLU A   7      14.344  10.888  -7.620  1.00  1.20           C  
ATOM     98  OE1 GLU A   7      14.389  12.073  -7.849  1.00  1.20           O  
ATOM     99  OE2 GLU A   7      13.571  10.137  -8.170  1.00  1.20           O  
ATOM    100  H   GLU A   7      16.035  10.723  -3.142  1.00  1.20           H  
ATOM    101  HA  GLU A   7      17.834  10.013  -5.443  1.00  1.20           H  
ATOM    102 1HB  GLU A   7      15.606  12.095  -5.457  1.00  1.20           H  
ATOM    103 2HB  GLU A   7      16.772  11.857  -6.753  1.00  1.20           H  
ATOM    104 1HG  GLU A   7      15.903   9.535  -7.066  1.00  1.20           H  
ATOM    105 2HG  GLU A   7      14.717   9.846  -5.805  1.00  1.20           H  
ATOM    106  N   GLU A   8      19.236  12.116  -5.218  1.00  1.28           N  
ATOM    107  CA  GLU A   8      20.146  13.215  -4.894  1.00  1.28           C  
ATOM    108  C   GLU A   8      20.426  14.107  -6.083  1.00  1.28           C  
ATOM    109  O   GLU A   8      20.395  13.667  -7.234  1.00  1.28           O  
ATOM    110  CB  GLU A   8      21.468  12.716  -4.306  1.00  1.28           C  
ATOM    111  CG  GLU A   8      21.333  12.096  -2.932  1.00  1.28           C  
ATOM    112  CD  GLU A   8      22.644  11.710  -2.318  1.00  1.28           C  
ATOM    113  OE1 GLU A   8      23.632  11.661  -3.011  1.00  1.28           O  
ATOM    114  OE2 GLU A   8      22.658  11.510  -1.122  1.00  1.28           O  
ATOM    115  H   GLU A   8      19.412  11.544  -6.032  1.00  1.28           H  
ATOM    116  HA  GLU A   8      19.674  13.840  -4.139  1.00  1.28           H  
ATOM    117 1HB  GLU A   8      21.912  11.979  -4.971  1.00  1.28           H  
ATOM    118 2HB  GLU A   8      22.165  13.552  -4.226  1.00  1.28           H  
ATOM    119 1HG  GLU A   8      20.846  12.818  -2.287  1.00  1.28           H  
ATOM    120 2HG  GLU A   8      20.693  11.218  -2.993  1.00  1.28           H  
ATOM    121  N   ASP A   9      20.711  15.366  -5.781  1.00  1.35           N  
ATOM    122  CA  ASP A   9      21.035  16.371  -6.776  1.00  1.35           C  
ATOM    123  C   ASP A   9      22.428  16.977  -6.616  1.00  1.35           C  
ATOM    124  O   ASP A   9      22.580  17.952  -5.878  1.00  1.35           O  
ATOM    125  CB  ASP A   9      20.036  17.501  -6.691  1.00  1.35           C  
ATOM    126  CG  ASP A   9      20.357  18.619  -7.643  1.00  1.35           C  
ATOM    127  OD1 ASP A   9      21.207  18.455  -8.495  1.00  1.35           O  
ATOM    128  OD2 ASP A   9      19.838  19.685  -7.422  1.00  1.35           O  
ATOM    129  H   ASP A   9      20.686  15.641  -4.792  1.00  1.35           H  
ATOM    130  HA  ASP A   9      20.921  15.921  -7.758  1.00  1.35           H  
ATOM    131 1HB  ASP A   9      19.038  17.120  -6.923  1.00  1.35           H  
ATOM    132 2HB  ASP A   9      20.007  17.883  -5.667  1.00  1.35           H  
ATOM    133  N   PRO A  10      23.436  16.527  -7.376  1.00  1.41           N  
ATOM    134  CA  PRO A  10      24.813  16.983  -7.327  1.00  1.41           C  
ATOM    135  C   PRO A  10      24.985  18.490  -7.563  1.00  1.41           C  
ATOM    136  O   PRO A  10      26.028  19.042  -7.210  1.00  1.41           O  
ATOM    137  CB  PRO A  10      25.467  16.192  -8.470  1.00  1.41           C  
ATOM    138  CG  PRO A  10      24.616  14.963  -8.625  1.00  1.41           C  
ATOM    139  CD  PRO A  10      23.211  15.431  -8.339  1.00  1.41           C  
ATOM    140  HA  PRO A  10      25.247  16.696  -6.359  1.00  1.41           H  
ATOM    141 1HB  PRO A  10      25.491  16.813  -9.379  1.00  1.41           H  
ATOM    142 2HB  PRO A  10      26.512  15.960  -8.213  1.00  1.41           H  
ATOM    143 1HG  PRO A  10      24.727  14.549  -9.637  1.00  1.41           H  
ATOM    144 2HG  PRO A  10      24.948  14.183  -7.924  1.00  1.41           H  
ATOM    145 1HD  PRO A  10      22.722  15.812  -9.253  1.00  1.41           H  
ATOM    146 2HD  PRO A  10      22.670  14.596  -7.884  1.00  1.41           H  
ATOM    147  N   GLU A  11      24.001  19.166  -8.180  1.00  1.42           N  
ATOM    148  CA  GLU A  11      24.160  20.595  -8.436  1.00  1.42           C  
ATOM    149  C   GLU A  11      23.814  21.449  -7.214  1.00  1.42           C  
ATOM    150  O   GLU A  11      24.204  22.619  -7.139  1.00  1.42           O  
ATOM    151  CB  GLU A  11      23.322  21.032  -9.641  1.00  1.42           C  
ATOM    152  CG  GLU A  11      23.778  20.420 -10.972  1.00  1.42           C  
ATOM    153  CD  GLU A  11      22.983  20.895 -12.181  1.00  1.42           C  
ATOM    154  OE1 GLU A  11      22.090  21.696 -12.023  1.00  1.42           O  
ATOM    155  OE2 GLU A  11      23.282  20.448 -13.264  1.00  1.42           O  
ATOM    156  H   GLU A  11      23.109  18.725  -8.440  1.00  1.42           H  
ATOM    157  HA  GLU A  11      25.206  20.779  -8.681  1.00  1.42           H  
ATOM    158 1HB  GLU A  11      22.280  20.744  -9.476  1.00  1.42           H  
ATOM    159 2HB  GLU A  11      23.352  22.116  -9.734  1.00  1.42           H  
ATOM    160 1HG  GLU A  11      24.829  20.660 -11.125  1.00  1.42           H  
ATOM    161 2HG  GLU A  11      23.693  19.335 -10.892  1.00  1.42           H  
ATOM    162  N   SER A  12      23.070  20.875  -6.265  1.00  1.39           N  
ATOM    163  CA  SER A  12      22.674  21.596  -5.058  1.00  1.39           C  
ATOM    164  C   SER A  12      23.222  20.928  -3.806  1.00  1.39           C  
ATOM    165  O   SER A  12      23.344  21.556  -2.754  1.00  1.39           O  
ATOM    166  CB  SER A  12      21.167  21.639  -4.937  1.00  1.39           C  
ATOM    167  OG  SER A  12      20.653  20.330  -4.813  1.00  1.39           O  
ATOM    168  H   SER A  12      22.784  19.904  -6.383  1.00  1.39           H  
ATOM    169  HA  SER A  12      23.066  22.611  -5.110  1.00  1.39           H  
ATOM    170 1HB  SER A  12      20.895  22.228  -4.066  1.00  1.39           H  
ATOM    171 2HB  SER A  12      20.735  22.119  -5.813  1.00  1.39           H  
ATOM    172  HG  SER A  12      20.402  20.067  -5.743  1.00  1.39           H  
ATOM    173  N   GLY A  13      23.528  19.638  -3.917  1.00  1.31           N  
ATOM    174  CA  GLY A  13      23.974  18.832  -2.797  1.00  1.31           C  
ATOM    175  C   GLY A  13      22.806  18.313  -1.951  1.00  1.31           C  
ATOM    176  O   GLY A  13      23.027  17.673  -0.920  1.00  1.31           O  
ATOM    177  H   GLY A  13      23.398  19.172  -4.807  1.00  1.31           H  
ATOM    178 1HA  GLY A  13      24.548  17.988  -3.179  1.00  1.31           H  
ATOM    179 2HA  GLY A  13      24.646  19.419  -2.175  1.00  1.31           H  
ATOM    180  N   THR A  14      21.565  18.596  -2.364  1.00  1.21           N  
ATOM    181  CA  THR A  14      20.413  18.174  -1.572  1.00  1.21           C  
ATOM    182  C   THR A  14      19.984  16.727  -1.814  1.00  1.21           C  
ATOM    183  O   THR A  14      20.353  16.092  -2.814  1.00  1.21           O  
ATOM    184  CB  THR A  14      19.220  19.122  -1.814  1.00  1.21           C  
ATOM    185  OG1 THR A  14      18.800  19.069  -3.185  1.00  1.21           O  
ATOM    186  CG2 THR A  14      19.639  20.534  -1.489  1.00  1.21           C  
ATOM    187  H   THR A  14      21.407  19.130  -3.224  1.00  1.21           H  
ATOM    188  HA  THR A  14      20.681  18.260  -0.518  1.00  1.21           H  
ATOM    189  HB  THR A  14      18.387  18.829  -1.169  1.00  1.21           H  
ATOM    190  HG1 THR A  14      19.458  19.532  -3.740  1.00  1.21           H  
ATOM    191 1HG2 THR A  14      18.803  21.211  -1.647  1.00  1.21           H  
ATOM    192 2HG2 THR A  14      19.958  20.580  -0.471  1.00  1.21           H  
ATOM    193 3HG2 THR A  14      20.466  20.819  -2.130  1.00  1.21           H  
ATOM    194  N   ARG A  15      19.128  16.234  -0.909  1.00  1.11           N  
ATOM    195  CA  ARG A  15      18.555  14.889  -1.029  1.00  1.11           C  
ATOM    196  C   ARG A  15      17.036  14.943  -0.908  1.00  1.11           C  
ATOM    197  O   ARG A  15      16.483  15.770  -0.178  1.00  1.11           O  
ATOM    198  CB  ARG A  15      19.128  13.917   0.007  1.00  1.11           C  
ATOM    199  CG  ARG A  15      18.520  12.488  -0.046  1.00  1.11           C  
ATOM    200  CD  ARG A  15      19.065  11.551   0.962  1.00  1.11           C  
ATOM    201  NE  ARG A  15      20.444  11.121   0.743  1.00  1.11           N  
ATOM    202  CZ  ARG A  15      21.053  10.136   1.448  1.00  1.11           C  
ATOM    203  NH1 ARG A  15      20.409   9.462   2.377  1.00  1.11           N  
ATOM    204  NH2 ARG A  15      22.310   9.845   1.186  1.00  1.11           N  
ATOM    205  H   ARG A  15      18.881  16.811  -0.098  1.00  1.11           H  
ATOM    206  HA  ARG A  15      18.798  14.495  -2.014  1.00  1.11           H  
ATOM    207 1HB  ARG A  15      20.201  13.813  -0.159  1.00  1.11           H  
ATOM    208 2HB  ARG A  15      19.001  14.298   0.987  1.00  1.11           H  
ATOM    209 1HG  ARG A  15      17.450  12.535   0.148  1.00  1.11           H  
ATOM    210 2HG  ARG A  15      18.688  12.057  -1.033  1.00  1.11           H  
ATOM    211 1HD  ARG A  15      19.027  12.067   1.898  1.00  1.11           H  
ATOM    212 2HD  ARG A  15      18.452  10.677   1.017  1.00  1.11           H  
ATOM    213  HE  ARG A  15      21.016  11.579   0.019  1.00  1.11           H  
ATOM    214 1HH1 ARG A  15      19.437   9.655   2.568  1.00  1.11           H  
ATOM    215 2HH1 ARG A  15      20.887   8.730   2.882  1.00  1.11           H  
ATOM    216 1HH2 ARG A  15      22.788  10.375   0.445  1.00  1.11           H  
ATOM    217 2HH2 ARG A  15      22.784   9.117   1.696  1.00  1.11           H  
ATOM    218  N   SER A  16      16.363  14.097  -1.674  1.00  1.02           N  
ATOM    219  CA  SER A  16      14.917  14.048  -1.656  1.00  1.02           C  
ATOM    220  C   SER A  16      14.392  12.643  -1.387  1.00  1.02           C  
ATOM    221  O   SER A  16      14.999  11.643  -1.785  1.00  1.02           O  
ATOM    222  CB  SER A  16      14.376  14.584  -2.976  1.00  1.02           C  
ATOM    223  OG  SER A  16      12.974  14.506  -3.027  1.00  1.02           O  
ATOM    224  H   SER A  16      16.876  13.464  -2.282  1.00  1.02           H  
ATOM    225  HA  SER A  16      14.576  14.688  -0.852  1.00  1.02           H  
ATOM    226 1HB  SER A  16      14.684  15.624  -3.082  1.00  1.02           H  
ATOM    227 2HB  SER A  16      14.810  14.023  -3.806  1.00  1.02           H  
ATOM    228  HG  SER A  16      12.662  14.761  -2.129  1.00  1.02           H  
ATOM    229  N   PHE A  17      13.263  12.579  -0.686  1.00  0.96           N  
ATOM    230  CA  PHE A  17      12.627  11.300  -0.382  1.00  0.96           C  
ATOM    231  C   PHE A  17      11.182  11.279  -0.836  1.00  0.96           C  
ATOM    232  O   PHE A  17      10.339  11.986  -0.270  1.00  0.96           O  
ATOM    233  CB  PHE A  17      12.622  11.014   1.097  1.00  0.96           C  
ATOM    234  CG  PHE A  17      13.924  10.948   1.754  1.00  0.96           C  
ATOM    235  CD1 PHE A  17      14.379  11.960   2.537  1.00  0.96           C  
ATOM    236  CD2 PHE A  17      14.679   9.877   1.587  1.00  0.96           C  
ATOM    237  CE1 PHE A  17      15.594  11.857   3.177  1.00  0.96           C  
ATOM    238  CE2 PHE A  17      15.898   9.756   2.198  1.00  0.96           C  
ATOM    239  CZ  PHE A  17      16.347  10.749   3.002  1.00  0.96           C  
ATOM    240  H   PHE A  17      12.828  13.456  -0.406  1.00  0.96           H  
ATOM    241  HA  PHE A  17      13.164  10.505  -0.901  1.00  0.96           H  
ATOM    242 1HB  PHE A  17      12.068  11.784   1.566  1.00  0.96           H  
ATOM    243 2HB  PHE A  17      12.097  10.075   1.276  1.00  0.96           H  
ATOM    244  HD1 PHE A  17      13.751  12.833   2.665  1.00  0.96           H  
ATOM    245  HD2 PHE A  17      14.276   9.106   0.960  1.00  0.96           H  
ATOM    246  HE1 PHE A  17      15.945  12.649   3.826  1.00  0.96           H  
ATOM    247  HE2 PHE A  17      16.497   8.859   2.053  1.00  0.96           H  
ATOM    248  HZ  PHE A  17      17.289  10.643   3.501  1.00  0.96           H  
ATOM    249  N   SER A  18      10.896  10.461  -1.832  1.00  0.94           N  
ATOM    250  CA  SER A  18       9.554  10.417  -2.374  1.00  0.94           C  
ATOM    251  C   SER A  18       8.817   9.246  -1.749  1.00  0.94           C  
ATOM    252  O   SER A  18       9.266   8.105  -1.867  1.00  0.94           O  
ATOM    253  CB  SER A  18       9.615  10.302  -3.883  1.00  0.94           C  
ATOM    254  OG  SER A  18       8.345  10.267  -4.434  1.00  0.94           O  
ATOM    255  H   SER A  18      11.630   9.870  -2.223  1.00  0.94           H  
ATOM    256  HA  SER A  18       9.027  11.331  -2.107  1.00  0.94           H  
ATOM    257 1HB  SER A  18      10.167  11.148  -4.289  1.00  0.94           H  
ATOM    258 2HB  SER A  18      10.154   9.401  -4.151  1.00  0.94           H  
ATOM    259  HG  SER A  18       7.993  11.168  -4.282  1.00  0.94           H  
ATOM    260  N   LEU A  19       7.743   9.537  -1.014  1.00  0.94           N  
ATOM    261  CA  LEU A  19       6.981   8.522  -0.292  1.00  0.94           C  
ATOM    262  C   LEU A  19       5.632   8.242  -0.956  1.00  0.94           C  
ATOM    263  O   LEU A  19       4.669   8.996  -0.786  1.00  0.94           O  
ATOM    264  CB  LEU A  19       6.754   8.984   1.156  1.00  0.94           C  
ATOM    265  CG  LEU A  19       8.036   9.318   1.958  1.00  0.94           C  
ATOM    266  CD1 LEU A  19       7.688   9.787   3.397  1.00  0.94           C  
ATOM    267  CD2 LEU A  19       8.874   8.125   1.960  1.00  0.94           C  
ATOM    268  H   LEU A  19       7.427  10.501  -0.967  1.00  0.94           H  
ATOM    269  HA  LEU A  19       7.553   7.597  -0.284  1.00  0.94           H  
ATOM    270 1HB  LEU A  19       6.136   9.884   1.132  1.00  0.94           H  
ATOM    271 2HB  LEU A  19       6.219   8.216   1.672  1.00  0.94           H  
ATOM    272  HG  LEU A  19       8.574  10.135   1.466  1.00  0.94           H  
ATOM    273 1HD1 LEU A  19       8.609  10.017   3.940  1.00  0.94           H  
ATOM    274 2HD1 LEU A  19       7.066  10.680   3.345  1.00  0.94           H  
ATOM    275 3HD1 LEU A  19       7.149   8.997   3.921  1.00  0.94           H  
ATOM    276 1HD2 LEU A  19       9.796   8.323   2.496  1.00  0.94           H  
ATOM    277 2HD2 LEU A  19       8.335   7.315   2.430  1.00  0.94           H  
ATOM    278 3HD2 LEU A  19       9.088   7.863   0.933  1.00  0.94           H  
ATOM    279  N   GLU A  20       5.555   7.153  -1.710  1.00  0.96           N  
ATOM    280  CA  GLU A  20       4.333   6.825  -2.431  1.00  0.96           C  
ATOM    281  C   GLU A  20       3.408   6.038  -1.526  1.00  0.96           C  
ATOM    282  O   GLU A  20       3.807   5.014  -0.969  1.00  0.96           O  
ATOM    283  CB  GLU A  20       4.636   6.018  -3.700  1.00  0.96           C  
ATOM    284  CG  GLU A  20       5.414   6.779  -4.777  1.00  0.96           C  
ATOM    285  CD  GLU A  20       5.655   5.958  -6.035  1.00  0.96           C  
ATOM    286  OE1 GLU A  20       5.266   4.816  -6.063  1.00  0.96           O  
ATOM    287  OE2 GLU A  20       6.220   6.482  -6.966  1.00  0.96           O  
ATOM    288  H   GLU A  20       6.363   6.536  -1.770  1.00  0.96           H  
ATOM    289  HA  GLU A  20       3.830   7.750  -2.715  1.00  0.96           H  
ATOM    290 1HB  GLU A  20       5.221   5.138  -3.431  1.00  0.96           H  
ATOM    291 2HB  GLU A  20       3.700   5.667  -4.139  1.00  0.96           H  
ATOM    292 1HG  GLU A  20       4.862   7.680  -5.042  1.00  0.96           H  
ATOM    293 2HG  GLU A  20       6.376   7.087  -4.359  1.00  0.96           H  
ATOM    294  N   ILE A  21       2.179   6.519  -1.366  1.00  0.98           N  
ATOM    295  CA  ILE A  21       1.213   5.837  -0.510  1.00  0.98           C  
ATOM    296  C   ILE A  21      -0.056   5.393  -1.232  1.00  0.98           C  
ATOM    297  O   ILE A  21      -0.858   6.225  -1.663  1.00  0.98           O  
ATOM    298  CB  ILE A  21       0.839   6.723   0.690  1.00  0.98           C  
ATOM    299  CG1 ILE A  21       2.102   7.008   1.561  1.00  0.98           C  
ATOM    300  CG2 ILE A  21      -0.234   6.072   1.432  1.00  0.98           C  
ATOM    301  CD1 ILE A  21       1.883   7.979   2.707  1.00  0.98           C  
ATOM    302  H   ILE A  21       1.911   7.367  -1.847  1.00  0.98           H  
ATOM    303  HA  ILE A  21       1.686   4.940  -0.113  1.00  0.98           H  
ATOM    304  HB  ILE A  21       0.485   7.691   0.335  1.00  0.98           H  
ATOM    305 1HG1 ILE A  21       2.448   6.068   1.971  1.00  0.98           H  
ATOM    306 2HG1 ILE A  21       2.884   7.423   0.925  1.00  0.98           H  
ATOM    307 1HG2 ILE A  21      -0.521   6.683   2.286  1.00  0.98           H  
ATOM    308 2HG2 ILE A  21      -1.095   5.923   0.785  1.00  0.98           H  
ATOM    309 3HG2 ILE A  21       0.142   5.123   1.745  1.00  0.98           H  
ATOM    310 1HD1 ILE A  21       2.818   8.109   3.255  1.00  0.98           H  
ATOM    311 2HD1 ILE A  21       1.552   8.944   2.320  1.00  0.98           H  
ATOM    312 3HD1 ILE A  21       1.133   7.576   3.374  1.00  0.98           H  
ATOM    313  N   ASP A  22      -0.233   4.070  -1.329  1.00  1.00           N  
ATOM    314  CA  ASP A  22      -1.365   3.472  -2.026  1.00  1.00           C  
ATOM    315  C   ASP A  22      -2.339   2.718  -1.108  1.00  1.00           C  
ATOM    316  O   ASP A  22      -1.995   1.691  -0.506  1.00  1.00           O  
ATOM    317  CB  ASP A  22      -0.875   2.507  -3.112  1.00  1.00           C  
ATOM    318  CG  ASP A  22      -0.139   3.183  -4.283  1.00  1.00           C  
ATOM    319  OD1 ASP A  22      -0.212   4.380  -4.414  1.00  1.00           O  
ATOM    320  OD2 ASP A  22       0.487   2.477  -5.038  1.00  1.00           O  
ATOM    321  H   ASP A  22       0.451   3.447  -0.905  1.00  1.00           H  
ATOM    322  HA  ASP A  22      -1.919   4.272  -2.513  1.00  1.00           H  
ATOM    323 1HB  ASP A  22      -0.199   1.784  -2.663  1.00  1.00           H  
ATOM    324 2HB  ASP A  22      -1.726   1.954  -3.509  1.00  1.00           H  
ATOM    325  N   GLY A  23      -3.561   3.236  -0.988  1.00  1.01           N  
ATOM    326  CA  GLY A  23      -4.604   2.580  -0.193  1.00  1.01           C  
ATOM    327  C   GLY A  23      -4.591   2.804   1.322  1.00  1.01           C  
ATOM    328  O   GLY A  23      -5.428   2.236   2.023  1.00  1.01           O  
ATOM    329  H   GLY A  23      -3.782   4.094  -1.478  1.00  1.01           H  
ATOM    330 1HA  GLY A  23      -5.573   2.900  -0.577  1.00  1.01           H  
ATOM    331 2HA  GLY A  23      -4.556   1.509  -0.384  1.00  1.01           H  
ATOM    332  N   LEU A  24      -3.671   3.606   1.845  1.00  1.00           N  
ATOM    333  CA  LEU A  24      -3.648   3.795   3.298  1.00  1.00           C  
ATOM    334  C   LEU A  24      -4.681   4.806   3.755  1.00  1.00           C  
ATOM    335  O   LEU A  24      -5.032   5.728   3.019  1.00  1.00           O  
ATOM    336  CB  LEU A  24      -2.293   4.262   3.828  1.00  1.00           C  
ATOM    337  CG  LEU A  24      -1.079   3.347   3.641  1.00  1.00           C  
ATOM    338  CD1 LEU A  24       0.145   4.017   4.310  1.00  1.00           C  
ATOM    339  CD2 LEU A  24      -1.360   1.999   4.251  1.00  1.00           C  
ATOM    340  H   LEU A  24      -2.997   4.060   1.248  1.00  1.00           H  
ATOM    341  HA  LEU A  24      -3.882   2.842   3.775  1.00  1.00           H  
ATOM    342 1HB  LEU A  24      -2.072   5.205   3.365  1.00  1.00           H  
ATOM    343 2HB  LEU A  24      -2.398   4.444   4.889  1.00  1.00           H  
ATOM    344  HG  LEU A  24      -0.870   3.222   2.577  1.00  1.00           H  
ATOM    345 1HD1 LEU A  24       1.022   3.385   4.185  1.00  1.00           H  
ATOM    346 2HD1 LEU A  24       0.353   4.981   3.899  1.00  1.00           H  
ATOM    347 3HD1 LEU A  24      -0.076   4.138   5.365  1.00  1.00           H  
ATOM    348 1HD2 LEU A  24      -0.494   1.354   4.123  1.00  1.00           H  
ATOM    349 2HD2 LEU A  24      -1.570   2.112   5.308  1.00  1.00           H  
ATOM    350 3HD2 LEU A  24      -2.227   1.553   3.762  1.00  1.00           H  
ATOM    351  N   THR A  25      -5.141   4.634   4.989  1.00  0.97           N  
ATOM    352  CA  THR A  25      -6.050   5.574   5.627  1.00  0.97           C  
ATOM    353  C   THR A  25      -5.288   6.783   6.122  1.00  0.97           C  
ATOM    354  O   THR A  25      -4.058   6.765   6.150  1.00  0.97           O  
ATOM    355  CB  THR A  25      -6.778   4.893   6.794  1.00  0.97           C  
ATOM    356  OG1 THR A  25      -5.803   4.437   7.770  1.00  0.97           O  
ATOM    357  CG2 THR A  25      -7.574   3.705   6.294  1.00  0.97           C  
ATOM    358  H   THR A  25      -4.834   3.813   5.529  1.00  0.97           H  
ATOM    359  HA  THR A  25      -6.784   5.907   4.893  1.00  0.97           H  
ATOM    360  HB  THR A  25      -7.449   5.606   7.268  1.00  0.97           H  
ATOM    361  HG1 THR A  25      -5.310   3.667   7.370  1.00  0.97           H  
ATOM    362 1HG2 THR A  25      -8.082   3.227   7.131  1.00  0.97           H  
ATOM    363 2HG2 THR A  25      -8.308   4.039   5.563  1.00  0.97           H  
ATOM    364 3HG2 THR A  25      -6.893   2.989   5.825  1.00  0.97           H  
ATOM    365  N   THR A  26      -5.996   7.826   6.562  1.00  0.94           N  
ATOM    366  CA  THR A  26      -5.290   9.000   7.067  1.00  0.94           C  
ATOM    367  C   THR A  26      -4.470   8.639   8.301  1.00  0.94           C  
ATOM    368  O   THR A  26      -3.345   9.103   8.481  1.00  0.94           O  
ATOM    369  CB  THR A  26      -6.310  10.079   7.493  1.00  0.94           C  
ATOM    370  OG1 THR A  26      -7.189   9.516   8.479  1.00  0.94           O  
ATOM    371  CG2 THR A  26      -7.141  10.601   6.335  1.00  0.94           C  
ATOM    372  H   THR A  26      -7.005   7.811   6.525  1.00  0.94           H  
ATOM    373  HA  THR A  26      -4.623   9.385   6.295  1.00  0.94           H  
ATOM    374  HB  THR A  26      -5.775  10.903   7.941  1.00  0.94           H  
ATOM    375  HG1 THR A  26      -7.782  10.204   8.804  1.00  0.94           H  
ATOM    376 1HG2 THR A  26      -7.843  11.352   6.706  1.00  0.94           H  
ATOM    377 2HG2 THR A  26      -6.520  11.054   5.612  1.00  0.94           H  
ATOM    378 3HG2 THR A  26      -7.696   9.784   5.880  1.00  0.94           H  
ATOM    379  N   GLY A  27      -5.004   7.723   9.100  1.00  0.90           N  
ATOM    380  CA  GLY A  27      -4.333   7.242  10.296  1.00  0.90           C  
ATOM    381  C   GLY A  27      -3.039   6.521   9.948  1.00  0.90           C  
ATOM    382  O   GLY A  27      -1.964   6.858  10.461  1.00  0.90           O  
ATOM    383  H   GLY A  27      -5.928   7.384   8.874  1.00  0.90           H  
ATOM    384 1HA  GLY A  27      -4.121   8.083  10.956  1.00  0.90           H  
ATOM    385 2HA  GLY A  27      -4.997   6.566  10.834  1.00  0.90           H  
ATOM    386  N   GLU A  28      -3.147   5.513   9.080  1.00  0.87           N  
ATOM    387  CA  GLU A  28      -1.983   4.719   8.700  1.00  0.87           C  
ATOM    388  C   GLU A  28      -0.938   5.522   7.948  1.00  0.87           C  
ATOM    389  O   GLU A  28       0.262   5.381   8.194  1.00  0.87           O  
ATOM    390  CB  GLU A  28      -2.432   3.573   7.817  1.00  0.87           C  
ATOM    391  CG  GLU A  28      -3.219   2.493   8.491  1.00  0.87           C  
ATOM    392  CD  GLU A  28      -3.908   1.632   7.489  1.00  0.87           C  
ATOM    393  OE1 GLU A  28      -4.474   2.205   6.567  1.00  0.87           O  
ATOM    394  OE2 GLU A  28      -3.879   0.431   7.611  1.00  0.87           O  
ATOM    395  H   GLU A  28      -4.060   5.294   8.671  1.00  0.87           H  
ATOM    396  HA  GLU A  28      -1.525   4.325   9.609  1.00  0.87           H  
ATOM    397 1HB  GLU A  28      -3.049   3.970   7.019  1.00  0.87           H  
ATOM    398 2HB  GLU A  28      -1.558   3.118   7.365  1.00  0.87           H  
ATOM    399 1HG  GLU A  28      -2.548   1.878   9.090  1.00  0.87           H  
ATOM    400 2HG  GLU A  28      -3.954   2.945   9.156  1.00  0.87           H  
ATOM    401  N   ALA A  29      -1.384   6.388   7.040  1.00  0.85           N  
ATOM    402  CA  ALA A  29      -0.462   7.201   6.278  1.00  0.85           C  
ATOM    403  C   ALA A  29       0.295   8.128   7.188  1.00  0.85           C  
ATOM    404  O   ALA A  29       1.496   8.311   7.038  1.00  0.85           O  
ATOM    405  CB  ALA A  29      -1.204   7.994   5.244  1.00  0.85           C  
ATOM    406  H   ALA A  29      -2.383   6.480   6.861  1.00  0.85           H  
ATOM    407  HA  ALA A  29       0.256   6.545   5.791  1.00  0.85           H  
ATOM    408 1HB  ALA A  29      -0.519   8.590   4.664  1.00  0.85           H  
ATOM    409 2HB  ALA A  29      -1.729   7.303   4.594  1.00  0.85           H  
ATOM    410 3HB  ALA A  29      -1.921   8.647   5.745  1.00  0.85           H  
ATOM    411  N   ALA A  30      -0.405   8.703   8.165  1.00  0.84           N  
ATOM    412  CA  ALA A  30       0.224   9.608   9.100  1.00  0.84           C  
ATOM    413  C   ALA A  30       1.268   8.923   9.945  1.00  0.84           C  
ATOM    414  O   ALA A  30       2.384   9.429  10.112  1.00  0.84           O  
ATOM    415  CB  ALA A  30      -0.833  10.183  10.006  1.00  0.84           C  
ATOM    416  H   ALA A  30      -1.409   8.546   8.256  1.00  0.84           H  
ATOM    417  HA  ALA A  30       0.707  10.392   8.540  1.00  0.84           H  
ATOM    418 1HB  ALA A  30      -0.402  10.876  10.707  1.00  0.84           H  
ATOM    419 2HB  ALA A  30      -1.560  10.673   9.408  1.00  0.84           H  
ATOM    420 3HB  ALA A  30      -1.311   9.376  10.555  1.00  0.84           H  
ATOM    421  N   GLN A  31       0.947   7.735  10.439  1.00  0.84           N  
ATOM    422  CA  GLN A  31       1.897   7.063  11.296  1.00  0.84           C  
ATOM    423  C   GLN A  31       3.117   6.656  10.501  1.00  0.84           C  
ATOM    424  O   GLN A  31       4.251   6.924  10.903  1.00  0.84           O  
ATOM    425  CB  GLN A  31       1.259   5.828  11.931  1.00  0.84           C  
ATOM    426  CG  GLN A  31       2.137   5.112  12.962  1.00  0.84           C  
ATOM    427  CD  GLN A  31       2.397   5.960  14.214  1.00  0.84           C  
ATOM    428  OE1 GLN A  31       1.548   6.766  14.617  1.00  0.84           O  
ATOM    429  NE2 GLN A  31       3.557   5.772  14.839  1.00  0.84           N  
ATOM    430  H   GLN A  31       0.022   7.331  10.271  1.00  0.84           H  
ATOM    431  HA  GLN A  31       2.211   7.750  12.079  1.00  0.84           H  
ATOM    432 1HB  GLN A  31       0.324   6.115  12.413  1.00  0.84           H  
ATOM    433 2HB  GLN A  31       1.009   5.111  11.144  1.00  0.84           H  
ATOM    434 1HG  GLN A  31       1.648   4.190  13.268  1.00  0.84           H  
ATOM    435 2HG  GLN A  31       3.103   4.883  12.500  1.00  0.84           H  
ATOM    436 1HE2 GLN A  31       3.777   6.291  15.662  1.00  0.84           H  
ATOM    437 2HE2 GLN A  31       4.232   5.086  14.476  1.00  0.84           H  
ATOM    438  N   LEU A  32       2.891   6.064   9.335  1.00  0.84           N  
ATOM    439  CA  LEU A  32       4.004   5.585   8.554  1.00  0.84           C  
ATOM    440  C   LEU A  32       4.826   6.703   7.943  1.00  0.84           C  
ATOM    441  O   LEU A  32       6.052   6.611   7.920  1.00  0.84           O  
ATOM    442  CB  LEU A  32       3.491   4.632   7.490  1.00  0.84           C  
ATOM    443  CG  LEU A  32       2.940   3.325   8.064  1.00  0.84           C  
ATOM    444  CD1 LEU A  32       2.309   2.514   6.964  1.00  0.84           C  
ATOM    445  CD2 LEU A  32       4.077   2.569   8.741  1.00  0.84           C  
ATOM    446  H   LEU A  32       1.939   5.903   9.002  1.00  0.84           H  
ATOM    447  HA  LEU A  32       4.654   5.019   9.219  1.00  0.84           H  
ATOM    448 1HB  LEU A  32       2.700   5.124   6.915  1.00  0.84           H  
ATOM    449 2HB  LEU A  32       4.309   4.382   6.835  1.00  0.84           H  
ATOM    450  HG  LEU A  32       2.165   3.547   8.800  1.00  0.84           H  
ATOM    451 1HD1 LEU A  32       1.908   1.588   7.374  1.00  0.84           H  
ATOM    452 2HD1 LEU A  32       1.516   3.086   6.538  1.00  0.84           H  
ATOM    453 3HD1 LEU A  32       3.052   2.284   6.201  1.00  0.84           H  
ATOM    454 1HD2 LEU A  32       3.695   1.639   9.163  1.00  0.84           H  
ATOM    455 2HD2 LEU A  32       4.852   2.343   8.009  1.00  0.84           H  
ATOM    456 3HD2 LEU A  32       4.501   3.182   9.544  1.00  0.84           H  
ATOM    457  N   ALA A  33       4.194   7.778   7.471  1.00  0.86           N  
ATOM    458  CA  ALA A  33       4.951   8.891   6.916  1.00  0.86           C  
ATOM    459  C   ALA A  33       5.824   9.504   7.992  1.00  0.86           C  
ATOM    460  O   ALA A  33       6.984   9.842   7.750  1.00  0.86           O  
ATOM    461  CB  ALA A  33       4.017   9.915   6.324  1.00  0.86           C  
ATOM    462  H   ALA A  33       3.179   7.839   7.485  1.00  0.86           H  
ATOM    463  HA  ALA A  33       5.603   8.518   6.137  1.00  0.86           H  
ATOM    464 1HB  ALA A  33       4.582  10.718   5.891  1.00  0.86           H  
ATOM    465 2HB  ALA A  33       3.419   9.437   5.550  1.00  0.86           H  
ATOM    466 3HB  ALA A  33       3.357  10.304   7.105  1.00  0.86           H  
ATOM    467  N   GLY A  34       5.279   9.612   9.208  1.00  0.88           N  
ATOM    468  CA  GLY A  34       6.020  10.151  10.332  1.00  0.88           C  
ATOM    469  C   GLY A  34       7.239   9.284  10.634  1.00  0.88           C  
ATOM    470  O   GLY A  34       8.374   9.774  10.633  1.00  0.88           O  
ATOM    471  H   GLY A  34       4.309   9.335   9.371  1.00  0.88           H  
ATOM    472 1HA  GLY A  34       6.329  11.172  10.112  1.00  0.88           H  
ATOM    473 2HA  GLY A  34       5.365  10.187  11.203  1.00  0.88           H  
ATOM    474  N   GLU A  35       7.007   7.979  10.859  1.00  0.91           N  
ATOM    475  CA  GLU A  35       8.090   7.054  11.196  1.00  0.91           C  
ATOM    476  C   GLU A  35       9.122   6.961  10.086  1.00  0.91           C  
ATOM    477  O   GLU A  35      10.328   6.944  10.345  1.00  0.91           O  
ATOM    478  CB  GLU A  35       7.543   5.634  11.433  1.00  0.91           C  
ATOM    479  CG  GLU A  35       6.690   5.433  12.686  1.00  0.91           C  
ATOM    480  CD  GLU A  35       6.149   4.010  12.801  1.00  0.91           C  
ATOM    481  OE1 GLU A  35       6.485   3.190  11.974  1.00  0.91           O  
ATOM    482  OE2 GLU A  35       5.356   3.766  13.689  1.00  0.91           O  
ATOM    483  H   GLU A  35       6.047   7.628  10.818  1.00  0.91           H  
ATOM    484  HA  GLU A  35       8.584   7.411  12.099  1.00  0.91           H  
ATOM    485 1HB  GLU A  35       6.921   5.352  10.577  1.00  0.91           H  
ATOM    486 2HB  GLU A  35       8.372   4.930  11.474  1.00  0.91           H  
ATOM    487 1HG  GLU A  35       7.298   5.651  13.562  1.00  0.91           H  
ATOM    488 2HG  GLU A  35       5.862   6.136  12.673  1.00  0.91           H  
ATOM    489  N   THR A  36       8.649   6.944   8.844  1.00  0.95           N  
ATOM    490  CA  THR A  36       9.521   6.828   7.701  1.00  0.95           C  
ATOM    491  C   THR A  36      10.411   8.045   7.612  1.00  0.95           C  
ATOM    492  O   THR A  36      11.625   7.920   7.470  1.00  0.95           O  
ATOM    493  CB  THR A  36       8.701   6.649   6.410  1.00  0.95           C  
ATOM    494  OG1 THR A  36       7.925   5.452   6.503  1.00  0.95           O  
ATOM    495  CG2 THR A  36       9.584   6.562   5.240  1.00  0.95           C  
ATOM    496  H   THR A  36       7.648   6.971   8.682  1.00  0.95           H  
ATOM    497  HA  THR A  36      10.154   5.952   7.832  1.00  0.95           H  
ATOM    498  HB  THR A  36       8.025   7.497   6.287  1.00  0.95           H  
ATOM    499  HG1 THR A  36       7.237   5.587   7.189  1.00  0.95           H  
ATOM    500 1HG2 THR A  36       8.989   6.431   4.358  1.00  0.95           H  
ATOM    501 2HG2 THR A  36      10.127   7.475   5.185  1.00  0.95           H  
ATOM    502 3HG2 THR A  36      10.267   5.722   5.345  1.00  0.95           H  
ATOM    503  N   ALA A  37       9.834   9.239   7.760  1.00  0.99           N  
ATOM    504  CA  ALA A  37      10.651  10.430   7.686  1.00  0.99           C  
ATOM    505  C   ALA A  37      11.731  10.406   8.749  1.00  0.99           C  
ATOM    506  O   ALA A  37      12.887  10.718   8.467  1.00  0.99           O  
ATOM    507  CB  ALA A  37       9.793  11.668   7.870  1.00  0.99           C  
ATOM    508  H   ALA A  37       8.825   9.327   7.889  1.00  0.99           H  
ATOM    509  HA  ALA A  37      11.130  10.453   6.715  1.00  0.99           H  
ATOM    510 1HB  ALA A  37      10.407  12.561   7.803  1.00  0.99           H  
ATOM    511 2HB  ALA A  37       9.028  11.690   7.094  1.00  0.99           H  
ATOM    512 3HB  ALA A  37       9.313  11.630   8.851  1.00  0.99           H  
ATOM    513  N   LEU A  38      11.392   9.958   9.956  1.00  1.05           N  
ATOM    514  CA  LEU A  38      12.382   9.950  11.017  1.00  1.05           C  
ATOM    515  C   LEU A  38      13.528   8.989  10.731  1.00  1.05           C  
ATOM    516  O   LEU A  38      14.701   9.348  10.892  1.00  1.05           O  
ATOM    517  CB  LEU A  38      11.693   9.559  12.320  1.00  1.05           C  
ATOM    518  CG  LEU A  38      10.713  10.586  12.822  1.00  1.05           C  
ATOM    519  CD1 LEU A  38       9.926  10.028  13.987  1.00  1.05           C  
ATOM    520  CD2 LEU A  38      11.454  11.810  13.212  1.00  1.05           C  
ATOM    521  H   LEU A  38      10.424   9.684  10.151  1.00  1.05           H  
ATOM    522  HA  LEU A  38      12.789  10.954  11.115  1.00  1.05           H  
ATOM    523 1HB  LEU A  38      11.154   8.625  12.164  1.00  1.05           H  
ATOM    524 2HB  LEU A  38      12.449   9.399  13.085  1.00  1.05           H  
ATOM    525  HG  LEU A  38      10.021  10.829  12.034  1.00  1.05           H  
ATOM    526 1HD1 LEU A  38       9.212  10.776  14.335  1.00  1.05           H  
ATOM    527 2HD1 LEU A  38       9.389   9.138  13.662  1.00  1.05           H  
ATOM    528 3HD1 LEU A  38      10.604   9.770  14.796  1.00  1.05           H  
ATOM    529 1HD2 LEU A  38      10.756  12.552  13.569  1.00  1.05           H  
ATOM    530 2HD2 LEU A  38      12.154  11.561  14.008  1.00  1.05           H  
ATOM    531 3HD2 LEU A  38      11.998  12.204  12.352  1.00  1.05           H  
ATOM    532  N   GLU A  39      13.208   7.794  10.234  1.00  1.11           N  
ATOM    533  CA  GLU A  39      14.259   6.821   9.965  1.00  1.11           C  
ATOM    534  C   GLU A  39      15.150   7.265   8.817  1.00  1.11           C  
ATOM    535  O   GLU A  39      16.361   7.031   8.826  1.00  1.11           O  
ATOM    536  CB  GLU A  39      13.664   5.442   9.691  1.00  1.11           C  
ATOM    537  CG  GLU A  39      13.026   4.779  10.932  1.00  1.11           C  
ATOM    538  CD  GLU A  39      14.020   4.536  12.064  1.00  1.11           C  
ATOM    539  OE1 GLU A  39      15.043   3.947  11.824  1.00  1.11           O  
ATOM    540  OE2 GLU A  39      13.751   4.956  13.177  1.00  1.11           O  
ATOM    541  H   GLU A  39      12.225   7.546  10.093  1.00  1.11           H  
ATOM    542  HA  GLU A  39      14.880   6.744  10.854  1.00  1.11           H  
ATOM    543 1HB  GLU A  39      12.889   5.535   8.924  1.00  1.11           H  
ATOM    544 2HB  GLU A  39      14.436   4.780   9.302  1.00  1.11           H  
ATOM    545 1HG  GLU A  39      12.235   5.431  11.301  1.00  1.11           H  
ATOM    546 2HG  GLU A  39      12.572   3.835  10.637  1.00  1.11           H  
ATOM    547  N   LEU A  40      14.565   7.921   7.825  1.00  1.18           N  
ATOM    548  CA  LEU A  40      15.338   8.406   6.698  1.00  1.18           C  
ATOM    549  C   LEU A  40      16.297   9.511   7.155  1.00  1.18           C  
ATOM    550  O   LEU A  40      17.480   9.520   6.806  1.00  1.18           O  
ATOM    551  CB  LEU A  40      14.362   8.913   5.641  1.00  1.18           C  
ATOM    552  CG  LEU A  40      13.502   7.812   4.962  1.00  1.18           C  
ATOM    553  CD1 LEU A  40      12.427   8.471   4.163  1.00  1.18           C  
ATOM    554  CD2 LEU A  40      14.361   6.927   4.083  1.00  1.18           C  
ATOM    555  H   LEU A  40      13.555   8.072   7.844  1.00  1.18           H  
ATOM    556  HA  LEU A  40      15.918   7.580   6.290  1.00  1.18           H  
ATOM    557 1HB  LEU A  40      13.679   9.621   6.114  1.00  1.18           H  
ATOM    558 2HB  LEU A  40      14.908   9.425   4.889  1.00  1.18           H  
ATOM    559  HG  LEU A  40      13.044   7.191   5.718  1.00  1.18           H  
ATOM    560 1HD1 LEU A  40      11.817   7.717   3.699  1.00  1.18           H  
ATOM    561 2HD1 LEU A  40      11.821   9.069   4.827  1.00  1.18           H  
ATOM    562 3HD1 LEU A  40      12.852   9.084   3.423  1.00  1.18           H  
ATOM    563 1HD2 LEU A  40      13.736   6.160   3.628  1.00  1.18           H  
ATOM    564 2HD2 LEU A  40      14.824   7.506   3.312  1.00  1.18           H  
ATOM    565 3HD2 LEU A  40      15.131   6.454   4.692  1.00  1.18           H  
ATOM    566  N   LEU A  41      15.816  10.393   8.033  1.00  1.26           N  
ATOM    567  CA  LEU A  41      16.615  11.498   8.557  1.00  1.26           C  
ATOM    568  C   LEU A  41      17.786  11.056   9.401  1.00  1.26           C  
ATOM    569  O   LEU A  41      18.845  11.678   9.374  1.00  1.26           O  
ATOM    570  CB  LEU A  41      15.721  12.430   9.316  1.00  1.26           C  
ATOM    571  CG  LEU A  41      14.829  13.130   8.422  1.00  1.26           C  
ATOM    572  CD1 LEU A  41      13.843  13.788   9.199  1.00  1.26           C  
ATOM    573  CD2 LEU A  41      15.634  14.124   7.559  1.00  1.26           C  
ATOM    574  H   LEU A  41      14.834  10.334   8.313  1.00  1.26           H  
ATOM    575  HA  LEU A  41      17.007  12.049   7.708  1.00  1.26           H  
ATOM    576 1HB  LEU A  41      15.121  11.854  10.023  1.00  1.26           H  
ATOM    577 2HB  LEU A  41      16.321  13.156   9.859  1.00  1.26           H  
ATOM    578  HG  LEU A  41      14.350  12.432   7.769  1.00  1.26           H  
ATOM    579 1HD1 LEU A  41      13.226  14.271   8.500  1.00  1.26           H  
ATOM    580 2HD1 LEU A  41      13.274  13.059   9.776  1.00  1.26           H  
ATOM    581 3HD1 LEU A  41      14.305  14.483   9.863  1.00  1.26           H  
ATOM    582 1HD2 LEU A  41      14.959  14.641   6.886  1.00  1.26           H  
ATOM    583 2HD2 LEU A  41      16.137  14.844   8.196  1.00  1.26           H  
ATOM    584 3HD2 LEU A  41      16.374  13.581   6.979  1.00  1.26           H  
ATOM    585  N   LYS A  42      17.641   9.939  10.096  1.00  1.36           N  
ATOM    586  CA  LYS A  42      18.739   9.420  10.898  1.00  1.36           C  
ATOM    587  C   LYS A  42      19.983   9.109  10.043  1.00  1.36           C  
ATOM    588  O   LYS A  42      21.089   9.019  10.579  1.00  1.36           O  
ATOM    589  CB  LYS A  42      18.297   8.174  11.667  1.00  1.36           C  
ATOM    590  CG  LYS A  42      17.334   8.439  12.822  1.00  1.36           C  
ATOM    591  CD  LYS A  42      16.889   7.132  13.475  1.00  1.36           C  
ATOM    592  CE  LYS A  42      15.933   7.372  14.628  1.00  1.36           C  
ATOM    593  NZ  LYS A  42      15.421   6.085  15.194  1.00  1.36           N  
ATOM    594  H   LYS A  42      16.730   9.475  10.114  1.00  1.36           H  
ATOM    595  HA  LYS A  42      19.018  10.182  11.622  1.00  1.36           H  
ATOM    596 1HB  LYS A  42      17.798   7.487  10.979  1.00  1.36           H  
ATOM    597 2HB  LYS A  42      19.172   7.662  12.063  1.00  1.36           H  
ATOM    598 1HG  LYS A  42      17.832   9.056  13.568  1.00  1.36           H  
ATOM    599 2HG  LYS A  42      16.469   8.973  12.465  1.00  1.36           H  
ATOM    600 1HD  LYS A  42      16.387   6.505  12.733  1.00  1.36           H  
ATOM    601 2HD  LYS A  42      17.759   6.594  13.843  1.00  1.36           H  
ATOM    602 1HE  LYS A  42      16.454   7.920  15.410  1.00  1.36           H  
ATOM    603 2HE  LYS A  42      15.087   7.967  14.278  1.00  1.36           H  
ATOM    604 1HZ  LYS A  42      14.791   6.273  15.952  1.00  1.36           H  
ATOM    605 2HZ  LYS A  42      14.909   5.575  14.449  1.00  1.36           H  
ATOM    606 3HZ  LYS A  42      16.185   5.521  15.522  1.00  1.36           H  
ATOM    607  N   SER A  43      19.813   8.909   8.725  1.00  1.47           N  
ATOM    608  CA  SER A  43      20.937   8.617   7.839  1.00  1.47           C  
ATOM    609  C   SER A  43      21.575   9.888   7.249  1.00  1.47           C  
ATOM    610  O   SER A  43      22.538   9.801   6.481  1.00  1.47           O  
ATOM    611  CB  SER A  43      20.498   7.718   6.695  1.00  1.47           C  
ATOM    612  OG  SER A  43      19.664   8.388   5.779  1.00  1.47           O  
ATOM    613  H   SER A  43      18.889   9.001   8.302  1.00  1.47           H  
ATOM    614  HA  SER A  43      21.698   8.094   8.418  1.00  1.47           H  
ATOM    615 1HB  SER A  43      21.374   7.335   6.178  1.00  1.47           H  
ATOM    616 2HB  SER A  43      19.962   6.864   7.107  1.00  1.47           H  
ATOM    617  HG  SER A  43      18.967   8.831   6.313  1.00  1.47           H  
ATOM    618  N   ILE A  44      21.005  11.058   7.552  1.00  1.55           N  
ATOM    619  CA  ILE A  44      21.449  12.312   6.957  1.00  1.55           C  
ATOM    620  C   ILE A  44      22.469  13.082   7.813  1.00  1.55           C  
ATOM    621  O   ILE A  44      22.209  13.340   8.987  1.00  1.55           O  
ATOM    622  CB  ILE A  44      20.238  13.218   6.692  1.00  1.55           C  
ATOM    623  CG1 ILE A  44      19.275  12.472   5.858  1.00  1.55           C  
ATOM    624  CG2 ILE A  44      20.660  14.474   5.980  1.00  1.55           C  
ATOM    625  CD1 ILE A  44      19.876  12.028   4.591  1.00  1.55           C  
ATOM    626  H   ILE A  44      20.232  11.090   8.213  1.00  1.55           H  
ATOM    627  HA  ILE A  44      21.854  12.071   5.990  1.00  1.55           H  
ATOM    628  HB  ILE A  44      19.755  13.467   7.637  1.00  1.55           H  
ATOM    629 1HG1 ILE A  44      18.941  11.594   6.399  1.00  1.55           H  
ATOM    630 2HG1 ILE A  44      18.414  13.097   5.643  1.00  1.55           H  
ATOM    631 1HG2 ILE A  44      19.791  15.104   5.801  1.00  1.55           H  
ATOM    632 2HG2 ILE A  44      21.366  15.000   6.588  1.00  1.55           H  
ATOM    633 3HG2 ILE A  44      21.127  14.223   5.032  1.00  1.55           H  
ATOM    634 1HD1 ILE A  44      19.149  11.487   4.047  1.00  1.55           H  
ATOM    635 2HD1 ILE A  44      20.210  12.886   4.013  1.00  1.55           H  
ATOM    636 3HD1 ILE A  44      20.725  11.380   4.796  1.00  1.55           H  
ATOM    637  N   PRO A  45      23.650  13.446   7.268  1.00  1.59           N  
ATOM    638  CA  PRO A  45      24.671  14.231   7.939  1.00  1.59           C  
ATOM    639  C   PRO A  45      24.074  15.542   8.402  1.00  1.59           C  
ATOM    640  O   PRO A  45      23.253  16.126   7.702  1.00  1.59           O  
ATOM    641  CB  PRO A  45      25.707  14.460   6.836  1.00  1.59           C  
ATOM    642  CG  PRO A  45      25.531  13.289   5.901  1.00  1.59           C  
ATOM    643  CD  PRO A  45      24.047  12.992   5.912  1.00  1.59           C  
ATOM    644  HA  PRO A  45      25.083  13.657   8.782  1.00  1.59           H  
ATOM    645 1HB  PRO A  45      25.519  15.432   6.347  1.00  1.59           H  
ATOM    646 2HB  PRO A  45      26.715  14.511   7.271  1.00  1.59           H  
ATOM    647 1HG  PRO A  45      25.905  13.548   4.898  1.00  1.59           H  
ATOM    648 2HG  PRO A  45      26.131  12.436   6.250  1.00  1.59           H  
ATOM    649 1HD  PRO A  45      23.521  13.556   5.128  1.00  1.59           H  
ATOM    650 2HD  PRO A  45      23.945  11.899   5.804  1.00  1.59           H  
ATOM    651  N   LYS A  46      24.516  16.044   9.549  1.00  1.56           N  
ATOM    652  CA  LYS A  46      23.971  17.299  10.055  1.00  1.56           C  
ATOM    653  C   LYS A  46      24.039  18.441   9.044  1.00  1.56           C  
ATOM    654  O   LYS A  46      23.121  19.230   8.947  1.00  1.56           O  
ATOM    655  CB  LYS A  46      24.668  17.727  11.340  1.00  1.56           C  
ATOM    656  CG  LYS A  46      24.101  19.015  11.921  1.00  1.56           C  
ATOM    657  CD  LYS A  46      24.754  19.389  13.243  1.00  1.56           C  
ATOM    658  CE  LYS A  46      24.190  20.702  13.749  1.00  1.56           C  
ATOM    659  NZ  LYS A  46      24.775  21.113  15.038  1.00  1.56           N  
ATOM    660  H   LYS A  46      25.205  15.540  10.090  1.00  1.56           H  
ATOM    661  HA  LYS A  46      22.917  17.136  10.285  1.00  1.56           H  
ATOM    662 1HB  LYS A  46      24.574  16.943  12.091  1.00  1.56           H  
ATOM    663 2HB  LYS A  46      25.729  17.882  11.150  1.00  1.56           H  
ATOM    664 1HG  LYS A  46      24.253  19.831  11.209  1.00  1.56           H  
ATOM    665 2HG  LYS A  46      23.027  18.903  12.078  1.00  1.56           H  
ATOM    666 1HD  LYS A  46      24.567  18.610  13.982  1.00  1.56           H  
ATOM    667 2HD  LYS A  46      25.829  19.493  13.105  1.00  1.56           H  
ATOM    668 1HE  LYS A  46      24.392  21.474  13.010  1.00  1.56           H  
ATOM    669 2HE  LYS A  46      23.112  20.601  13.871  1.00  1.56           H  
ATOM    670 1HZ  LYS A  46      24.359  21.996  15.322  1.00  1.56           H  
ATOM    671 2HZ  LYS A  46      24.582  20.411  15.733  1.00  1.56           H  
ATOM    672 3HZ  LYS A  46      25.769  21.226  14.935  1.00  1.56           H  
ATOM    673  N   GLY A  47      25.124  18.560   8.301  1.00  1.46           N  
ATOM    674  CA  GLY A  47      25.232  19.662   7.345  1.00  1.46           C  
ATOM    675  C   GLY A  47      24.453  19.375   6.059  1.00  1.46           C  
ATOM    676  O   GLY A  47      25.059  19.032   5.041  1.00  1.46           O  
ATOM    677  H   GLY A  47      25.868  17.887   8.388  1.00  1.46           H  
ATOM    678 1HA  GLY A  47      24.848  20.575   7.804  1.00  1.46           H  
ATOM    679 2HA  GLY A  47      26.280  19.836   7.109  1.00  1.46           H  
ATOM    680  N   SER A  48      23.117  19.458   6.106  1.00  1.32           N  
ATOM    681  CA  SER A  48      22.340  19.077   4.913  1.00  1.32           C  
ATOM    682  C   SER A  48      20.948  19.736   4.763  1.00  1.32           C  
ATOM    683  O   SER A  48      20.572  20.648   5.499  1.00  1.32           O  
ATOM    684  CB  SER A  48      22.195  17.561   4.874  1.00  1.32           C  
ATOM    685  OG  SER A  48      21.744  17.130   3.617  1.00  1.32           O  
ATOM    686  H   SER A  48      22.682  19.782   6.983  1.00  1.32           H  
ATOM    687  HA  SER A  48      22.925  19.370   4.041  1.00  1.32           H  
ATOM    688 1HB  SER A  48      23.150  17.086   5.107  1.00  1.32           H  
ATOM    689 2HB  SER A  48      21.497  17.259   5.640  1.00  1.32           H  
ATOM    690  HG  SER A  48      22.492  17.259   3.016  1.00  1.32           H  
ATOM    691  N   LYS A  49      20.209  19.285   3.740  1.00  1.17           N  
ATOM    692  CA  LYS A  49      18.876  19.802   3.387  1.00  1.17           C  
ATOM    693  C   LYS A  49      18.060  18.727   2.670  1.00  1.17           C  
ATOM    694  O   LYS A  49      18.569  18.072   1.745  1.00  1.17           O  
ATOM    695  CB  LYS A  49      19.015  21.056   2.524  1.00  1.17           C  
ATOM    696  CG  LYS A  49      17.721  21.757   2.146  1.00  1.17           C  
ATOM    697  CD  LYS A  49      18.005  23.041   1.383  1.00  1.17           C  
ATOM    698  CE  LYS A  49      16.726  23.744   0.989  1.00  1.17           C  
ATOM    699  NZ  LYS A  49      16.995  25.002   0.234  1.00  1.17           N  
ATOM    700  H   LYS A  49      20.599  18.513   3.220  1.00  1.17           H  
ATOM    701  HA  LYS A  49      18.344  20.062   4.303  1.00  1.17           H  
ATOM    702 1HB  LYS A  49      19.626  21.786   3.057  1.00  1.17           H  
ATOM    703 2HB  LYS A  49      19.536  20.803   1.630  1.00  1.17           H  
ATOM    704 1HG  LYS A  49      17.093  21.098   1.544  1.00  1.17           H  
ATOM    705 2HG  LYS A  49      17.184  22.019   3.046  1.00  1.17           H  
ATOM    706 1HD  LYS A  49      18.596  23.706   2.015  1.00  1.17           H  
ATOM    707 2HD  LYS A  49      18.580  22.816   0.486  1.00  1.17           H  
ATOM    708 1HE  LYS A  49      16.130  23.077   0.368  1.00  1.17           H  
ATOM    709 2HE  LYS A  49      16.162  23.985   1.890  1.00  1.17           H  
ATOM    710 1HZ  LYS A  49      16.121  25.443  -0.011  1.00  1.17           H  
ATOM    711 2HZ  LYS A  49      17.540  25.631   0.808  1.00  1.17           H  
ATOM    712 3HZ  LYS A  49      17.510  24.785  -0.608  1.00  1.17           H  
ATOM    713  N   ILE A  50      16.820  18.534   3.132  1.00  1.06           N  
ATOM    714  CA  ILE A  50      15.954  17.469   2.615  1.00  1.06           C  
ATOM    715  C   ILE A  50      14.597  17.922   2.075  1.00  1.06           C  
ATOM    716  O   ILE A  50      13.916  18.766   2.667  1.00  1.06           O  
ATOM    717  CB  ILE A  50      15.682  16.389   3.697  1.00  1.06           C  
ATOM    718  CG1 ILE A  50      16.986  15.799   4.241  1.00  1.06           C  
ATOM    719  CG2 ILE A  50      14.804  15.294   3.177  1.00  1.06           C  
ATOM    720  CD1 ILE A  50      17.760  15.068   3.240  1.00  1.06           C  
ATOM    721  H   ILE A  50      16.464  19.174   3.843  1.00  1.06           H  
ATOM    722  HA  ILE A  50      16.486  16.991   1.806  1.00  1.06           H  
ATOM    723  HB  ILE A  50      15.166  16.800   4.474  1.00  1.06           H  
ATOM    724 1HG1 ILE A  50      17.604  16.600   4.629  1.00  1.06           H  
ATOM    725 2HG1 ILE A  50      16.754  15.121   5.051  1.00  1.06           H  
ATOM    726 1HG2 ILE A  50      14.631  14.591   3.981  1.00  1.06           H  
ATOM    727 2HG2 ILE A  50      13.849  15.685   2.854  1.00  1.06           H  
ATOM    728 3HG2 ILE A  50      15.300  14.798   2.340  1.00  1.06           H  
ATOM    729 1HD1 ILE A  50      18.664  14.685   3.681  1.00  1.06           H  
ATOM    730 2HD1 ILE A  50      17.178  14.252   2.842  1.00  1.06           H  
ATOM    731 3HD1 ILE A  50      18.011  15.743   2.437  1.00  1.06           H  
ATOM    732  N   SER A  51      14.202  17.351   0.937  1.00  0.98           N  
ATOM    733  CA  SER A  51      12.855  17.587   0.406  1.00  0.98           C  
ATOM    734  C   SER A  51      12.050  16.278   0.313  1.00  0.98           C  
ATOM    735  O   SER A  51      12.377  15.388  -0.480  1.00  0.98           O  
ATOM    736  CB  SER A  51      12.903  18.274  -0.944  1.00  0.98           C  
ATOM    737  OG  SER A  51      13.408  19.586  -0.840  1.00  0.98           O  
ATOM    738  H   SER A  51      14.849  16.712   0.470  1.00  0.98           H  
ATOM    739  HA  SER A  51      12.329  18.248   1.088  1.00  0.98           H  
ATOM    740 1HB  SER A  51      13.531  17.693  -1.620  1.00  0.98           H  
ATOM    741 2HB  SER A  51      11.900  18.302  -1.370  1.00  0.98           H  
ATOM    742  HG  SER A  51      12.723  20.095  -0.420  1.00  0.98           H  
ATOM    743  N   PHE A  52      10.990  16.178   1.110  1.00  0.95           N  
ATOM    744  CA  PHE A  52      10.122  15.000   1.131  1.00  0.95           C  
ATOM    745  C   PHE A  52       8.947  15.241   0.205  1.00  0.95           C  
ATOM    746  O   PHE A  52       8.480  16.379   0.097  1.00  0.95           O  
ATOM    747  CB  PHE A  52       9.547  14.713   2.531  1.00  0.95           C  
ATOM    748  CG  PHE A  52      10.481  14.177   3.572  1.00  0.95           C  
ATOM    749  CD1 PHE A  52      11.088  14.992   4.525  1.00  0.95           C  
ATOM    750  CD2 PHE A  52      10.725  12.831   3.616  1.00  0.95           C  
ATOM    751  CE1 PHE A  52      11.926  14.429   5.474  1.00  0.95           C  
ATOM    752  CE2 PHE A  52      11.558  12.293   4.548  1.00  0.95           C  
ATOM    753  CZ  PHE A  52      12.159  13.085   5.475  1.00  0.95           C  
ATOM    754  H   PHE A  52      10.767  16.964   1.717  1.00  0.95           H  
ATOM    755  HA  PHE A  52      10.684  14.137   0.784  1.00  0.95           H  
ATOM    756 1HB  PHE A  52       9.131  15.618   2.914  1.00  0.95           H  
ATOM    757 2HB  PHE A  52       8.723  14.009   2.431  1.00  0.95           H  
ATOM    758  HD1 PHE A  52      10.895  16.071   4.518  1.00  0.95           H  
ATOM    759  HD2 PHE A  52      10.241  12.187   2.875  1.00  0.95           H  
ATOM    760  HE1 PHE A  52      12.397  15.042   6.216  1.00  0.95           H  
ATOM    761  HE2 PHE A  52      11.741  11.236   4.549  1.00  0.95           H  
ATOM    762  HZ  PHE A  52      12.812  12.639   6.211  1.00  0.95           H  
ATOM    763  N   ASN A  53       8.412  14.197  -0.422  1.00  0.97           N  
ATOM    764  CA  ASN A  53       7.196  14.439  -1.197  1.00  0.97           C  
ATOM    765  C   ASN A  53       6.266  13.238  -1.308  1.00  0.97           C  
ATOM    766  O   ASN A  53       6.634  12.122  -0.945  1.00  0.97           O  
ATOM    767  CB  ASN A  53       7.561  14.948  -2.595  1.00  0.97           C  
ATOM    768  CG  ASN A  53       8.327  13.978  -3.449  1.00  0.97           C  
ATOM    769  OD1 ASN A  53       7.831  12.878  -3.760  1.00  0.97           O  
ATOM    770  ND2 ASN A  53       9.524  14.371  -3.833  1.00  0.97           N  
ATOM    771  H   ASN A  53       8.860  13.282  -0.358  1.00  0.97           H  
ATOM    772  HA  ASN A  53       6.635  15.209  -0.679  1.00  0.97           H  
ATOM    773 1HB  ASN A  53       6.651  15.204  -3.127  1.00  0.97           H  
ATOM    774 2HB  ASN A  53       8.140  15.867  -2.503  1.00  0.97           H  
ATOM    775 1HD2 ASN A  53      10.099  13.791  -4.413  1.00  0.97           H  
ATOM    776 2HD2 ASN A  53       9.868  15.266  -3.548  1.00  0.97           H  
ATOM    777  N   ALA A  54       5.059  13.476  -1.833  1.00  1.03           N  
ATOM    778  CA  ALA A  54       4.082  12.395  -2.076  1.00  1.03           C  
ATOM    779  C   ALA A  54       3.079  12.806  -3.153  1.00  1.03           C  
ATOM    780  O   ALA A  54       2.688  13.965  -3.210  1.00  1.03           O  
ATOM    781  CB  ALA A  54       3.350  12.044  -0.785  1.00  1.03           C  
ATOM    782  H   ALA A  54       4.835  14.448  -2.054  1.00  1.03           H  
ATOM    783  HA  ALA A  54       4.623  11.515  -2.430  1.00  1.03           H  
ATOM    784 1HB  ALA A  54       2.651  11.227  -0.976  1.00  1.03           H  
ATOM    785 2HB  ALA A  54       4.076  11.726  -0.032  1.00  1.03           H  
ATOM    786 3HB  ALA A  54       2.804  12.913  -0.424  1.00  1.03           H  
ATOM    787  N   THR A  55       2.595  11.860  -3.960  1.00  1.10           N  
ATOM    788  CA  THR A  55       1.651  12.211  -5.039  1.00  1.10           C  
ATOM    789  C   THR A  55       0.314  11.473  -4.952  1.00  1.10           C  
ATOM    790  O   THR A  55       0.287  10.270  -4.686  1.00  1.10           O  
ATOM    791  CB  THR A  55       2.295  11.951  -6.418  1.00  1.10           C  
ATOM    792  OG1 THR A  55       3.496  12.734  -6.548  1.00  1.10           O  
ATOM    793  CG2 THR A  55       1.335  12.346  -7.542  1.00  1.10           C  
ATOM    794  H   THR A  55       2.910  10.903  -3.861  1.00  1.10           H  
ATOM    795  HA  THR A  55       1.431  13.272  -4.972  1.00  1.10           H  
ATOM    796  HB  THR A  55       2.546  10.896  -6.509  1.00  1.10           H  
ATOM    797  HG1 THR A  55       3.277  13.680  -6.703  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       1.811  12.166  -8.502  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       0.423  11.759  -7.485  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       1.090  13.407  -7.451  1.00  1.10           H  
ATOM    801  N   TYR A  56      -0.788  12.202  -5.183  1.00  1.18           N  
ATOM    802  CA  TYR A  56      -2.134  11.616  -5.155  1.00  1.18           C  
ATOM    803  C   TYR A  56      -2.859  11.722  -6.499  1.00  1.18           C  
ATOM    804  O   TYR A  56      -2.494  12.546  -7.337  1.00  1.18           O  
ATOM    805  CB  TYR A  56      -3.008  12.287  -4.098  1.00  1.18           C  
ATOM    806  CG  TYR A  56      -3.359  13.744  -4.321  1.00  1.18           C  
ATOM    807  CD1 TYR A  56      -4.438  14.056  -5.131  1.00  1.18           C  
ATOM    808  CD2 TYR A  56      -2.675  14.752  -3.679  1.00  1.18           C  
ATOM    809  CE1 TYR A  56      -4.816  15.351  -5.327  1.00  1.18           C  
ATOM    810  CE2 TYR A  56      -3.071  16.055  -3.867  1.00  1.18           C  
ATOM    811  CZ  TYR A  56      -4.133  16.355  -4.692  1.00  1.18           C  
ATOM    812  OH  TYR A  56      -4.523  17.656  -4.883  1.00  1.18           O  
ATOM    813  H   TYR A  56      -0.672  13.197  -5.387  1.00  1.18           H  
ATOM    814  HA  TYR A  56      -2.048  10.555  -4.913  1.00  1.18           H  
ATOM    815 1HB  TYR A  56      -3.928  11.765  -4.054  1.00  1.18           H  
ATOM    816 2HB  TYR A  56      -2.537  12.196  -3.118  1.00  1.18           H  
ATOM    817  HD1 TYR A  56      -4.979  13.272  -5.619  1.00  1.18           H  
ATOM    818  HD2 TYR A  56      -1.836  14.519  -3.022  1.00  1.18           H  
ATOM    819  HE1 TYR A  56      -5.661  15.583  -5.973  1.00  1.18           H  
ATOM    820  HE2 TYR A  56      -2.554  16.841  -3.365  1.00  1.18           H  
ATOM    821  HH  TYR A  56      -5.177  17.692  -5.592  1.00  1.18           H  
ATOM    822  N   ASP A  57      -3.906  10.896  -6.697  1.00  1.25           N  
ATOM    823  CA  ASP A  57      -4.723  10.977  -7.914  1.00  1.25           C  
ATOM    824  C   ASP A  57      -6.231  10.841  -7.626  1.00  1.25           C  
ATOM    825  O   ASP A  57      -6.991  10.309  -8.436  1.00  1.25           O  
ATOM    826  CB  ASP A  57      -4.286   9.887  -8.900  1.00  1.25           C  
ATOM    827  CG  ASP A  57      -4.796  10.083 -10.346  1.00  1.25           C  
ATOM    828  OD1 ASP A  57      -5.025  11.202 -10.739  1.00  1.25           O  
ATOM    829  OD2 ASP A  57      -4.934   9.098 -11.040  1.00  1.25           O  
ATOM    830  H   ASP A  57      -4.142  10.183  -5.998  1.00  1.25           H  
ATOM    831  HA  ASP A  57      -4.557  11.951  -8.374  1.00  1.25           H  
ATOM    832 1HB  ASP A  57      -3.197   9.847  -8.926  1.00  1.25           H  
ATOM    833 2HB  ASP A  57      -4.636   8.918  -8.535  1.00  1.25           H  
ATOM    834  N   SER A  58      -6.649  11.362  -6.481  1.00  1.29           N  
ATOM    835  CA  SER A  58      -8.044  11.410  -6.035  1.00  1.29           C  
ATOM    836  C   SER A  58      -8.181  12.301  -4.808  1.00  1.29           C  
ATOM    837  O   SER A  58      -7.323  12.237  -3.934  1.00  1.29           O  
ATOM    838  CB  SER A  58      -8.564  10.027  -5.665  1.00  1.29           C  
ATOM    839  OG  SER A  58      -9.855  10.110  -5.073  1.00  1.29           O  
ATOM    840  H   SER A  58      -5.939  11.756  -5.886  1.00  1.29           H  
ATOM    841  HA  SER A  58      -8.633  11.786  -6.863  1.00  1.29           H  
ATOM    842 1HB  SER A  58      -8.613   9.407  -6.559  1.00  1.29           H  
ATOM    843 2HB  SER A  58      -7.873   9.548  -4.977  1.00  1.29           H  
ATOM    844  HG  SER A  58     -10.144   9.195  -4.941  1.00  1.29           H  
ATOM    845  N   PRO A  59      -9.285  13.047  -4.631  1.00  1.29           N  
ATOM    846  CA  PRO A  59      -9.617  13.780  -3.420  1.00  1.29           C  
ATOM    847  C   PRO A  59      -9.494  12.913  -2.164  1.00  1.29           C  
ATOM    848  O   PRO A  59      -9.151  13.406  -1.085  1.00  1.29           O  
ATOM    849  CB  PRO A  59     -11.067  14.195  -3.680  1.00  1.29           C  
ATOM    850  CG  PRO A  59     -11.149  14.331  -5.184  1.00  1.29           C  
ATOM    851  CD  PRO A  59     -10.270  13.222  -5.727  1.00  1.29           C  
ATOM    852  HA  PRO A  59      -8.968  14.668  -3.351  1.00  1.29           H  
ATOM    853 1HB  PRO A  59     -11.752  13.426  -3.282  1.00  1.29           H  
ATOM    854 2HB  PRO A  59     -11.293  15.130  -3.152  1.00  1.29           H  
ATOM    855 1HG  PRO A  59     -12.195  14.240  -5.513  1.00  1.29           H  
ATOM    856 2HG  PRO A  59     -10.807  15.331  -5.490  1.00  1.29           H  
ATOM    857 1HD  PRO A  59     -10.853  12.305  -5.895  1.00  1.29           H  
ATOM    858 2HD  PRO A  59      -9.787  13.592  -6.642  1.00  1.29           H  
ATOM    859  N   GLU A  60      -9.761  11.602  -2.291  1.00  1.26           N  
ATOM    860  CA  GLU A  60      -9.653  10.732  -1.121  1.00  1.26           C  
ATOM    861  C   GLU A  60      -8.194  10.590  -0.695  1.00  1.26           C  
ATOM    862  O   GLU A  60      -7.873  10.506   0.493  1.00  1.26           O  
ATOM    863  CB  GLU A  60     -10.245   9.355  -1.417  1.00  1.26           C  
ATOM    864  CG  GLU A  60     -11.763   9.349  -1.613  1.00  1.26           C  
ATOM    865  CD  GLU A  60     -12.322   7.980  -1.940  1.00  1.26           C  
ATOM    866  OE1 GLU A  60     -11.549   7.073  -2.147  1.00  1.26           O  
ATOM    867  OE2 GLU A  60     -13.523   7.846  -1.982  1.00  1.26           O  
ATOM    868  H   GLU A  60     -10.002  11.193  -3.198  1.00  1.26           H  
ATOM    869  HA  GLU A  60     -10.208  11.185  -0.297  1.00  1.26           H  
ATOM    870 1HB  GLU A  60      -9.785   8.954  -2.322  1.00  1.26           H  
ATOM    871 2HB  GLU A  60     -10.006   8.675  -0.600  1.00  1.26           H  
ATOM    872 1HG  GLU A  60     -12.236   9.714  -0.702  1.00  1.26           H  
ATOM    873 2HG  GLU A  60     -12.009  10.041  -2.419  1.00  1.26           H  
ATOM    874  N   GLU A  61      -7.317  10.545  -1.692  1.00  1.20           N  
ATOM    875  CA  GLU A  61      -5.900  10.350  -1.489  1.00  1.20           C  
ATOM    876  C   GLU A  61      -5.295  11.681  -1.093  1.00  1.20           C  
ATOM    877  O   GLU A  61      -4.303  11.732  -0.360  1.00  1.20           O  
ATOM    878  CB  GLU A  61      -5.277   9.769  -2.758  1.00  1.20           C  
ATOM    879  CG  GLU A  61      -5.726   8.364  -3.092  1.00  1.20           C  
ATOM    880  CD  GLU A  61      -5.177   7.853  -4.410  1.00  1.20           C  
ATOM    881  OE1 GLU A  61      -4.570   8.613  -5.146  1.00  1.20           O  
ATOM    882  OE2 GLU A  61      -5.368   6.692  -4.682  1.00  1.20           O  
ATOM    883  H   GLU A  61      -7.643  10.696  -2.636  1.00  1.20           H  
ATOM    884  HA  GLU A  61      -5.752   9.643  -0.675  1.00  1.20           H  
ATOM    885 1HB  GLU A  61      -5.563  10.381  -3.604  1.00  1.20           H  
ATOM    886 2HB  GLU A  61      -4.190   9.778  -2.679  1.00  1.20           H  
ATOM    887 1HG  GLU A  61      -5.402   7.696  -2.295  1.00  1.20           H  
ATOM    888 2HG  GLU A  61      -6.815   8.344  -3.121  1.00  1.20           H  
ATOM    889  N   ARG A  62      -5.911  12.770  -1.567  1.00  1.13           N  
ATOM    890  CA  ARG A  62      -5.482  14.108  -1.204  1.00  1.13           C  
ATOM    891  C   ARG A  62      -5.594  14.252   0.297  1.00  1.13           C  
ATOM    892  O   ARG A  62      -4.633  14.644   0.948  1.00  1.13           O  
ATOM    893  CB  ARG A  62      -6.331  15.166  -1.881  1.00  1.13           C  
ATOM    894  CG  ARG A  62      -5.983  16.612  -1.561  1.00  1.13           C  
ATOM    895  CD  ARG A  62      -6.872  17.538  -2.316  1.00  1.13           C  
ATOM    896  NE  ARG A  62      -6.591  18.948  -2.059  1.00  1.13           N  
ATOM    897  CZ  ARG A  62      -7.139  19.666  -1.056  1.00  1.13           C  
ATOM    898  NH1 ARG A  62      -7.980  19.092  -0.222  1.00  1.13           N  
ATOM    899  NH2 ARG A  62      -6.842  20.946  -0.907  1.00  1.13           N  
ATOM    900  H   ARG A  62      -6.689  12.652  -2.213  1.00  1.13           H  
ATOM    901  HA  ARG A  62      -4.443  14.243  -1.495  1.00  1.13           H  
ATOM    902 1HB  ARG A  62      -6.309  15.025  -2.950  1.00  1.13           H  
ATOM    903 2HB  ARG A  62      -7.352  15.039  -1.569  1.00  1.13           H  
ATOM    904 1HG  ARG A  62      -6.140  16.778  -0.502  1.00  1.13           H  
ATOM    905 2HG  ARG A  62      -4.947  16.826  -1.811  1.00  1.13           H  
ATOM    906 1HD  ARG A  62      -6.755  17.357  -3.382  1.00  1.13           H  
ATOM    907 2HD  ARG A  62      -7.905  17.342  -2.033  1.00  1.13           H  
ATOM    908  HE  ARG A  62      -5.950  19.421  -2.683  1.00  1.13           H  
ATOM    909 1HH1 ARG A  62      -8.211  18.112  -0.330  1.00  1.13           H  
ATOM    910 2HH1 ARG A  62      -8.392  19.628   0.528  1.00  1.13           H  
ATOM    911 1HH2 ARG A  62      -6.211  21.404  -1.549  1.00  1.13           H  
ATOM    912 2HH2 ARG A  62      -7.260  21.475  -0.155  1.00  1.13           H  
ATOM    913  N   GLU A  63      -6.753  13.886   0.866  1.00  1.07           N  
ATOM    914  CA  GLU A  63      -6.917  13.984   2.317  1.00  1.07           C  
ATOM    915  C   GLU A  63      -5.886  13.140   3.053  1.00  1.07           C  
ATOM    916  O   GLU A  63      -5.253  13.600   4.007  1.00  1.07           O  
ATOM    917  CB  GLU A  63      -8.315  13.553   2.758  1.00  1.07           C  
ATOM    918  CG  GLU A  63      -8.529  13.683   4.284  1.00  1.07           C  
ATOM    919  CD  GLU A  63      -9.923  13.298   4.775  1.00  1.07           C  
ATOM    920  OE1 GLU A  63     -10.759  12.959   3.973  1.00  1.07           O  
ATOM    921  OE2 GLU A  63     -10.134  13.343   5.967  1.00  1.07           O  
ATOM    922  H   GLU A  63      -7.528  13.566   0.278  1.00  1.07           H  
ATOM    923  HA  GLU A  63      -6.773  15.023   2.607  1.00  1.07           H  
ATOM    924 1HB  GLU A  63      -9.064  14.159   2.248  1.00  1.07           H  
ATOM    925 2HB  GLU A  63      -8.483  12.511   2.472  1.00  1.07           H  
ATOM    926 1HG  GLU A  63      -7.797  13.056   4.782  1.00  1.07           H  
ATOM    927 2HG  GLU A  63      -8.325  14.713   4.571  1.00  1.07           H  
ATOM    928  N   VAL A  64      -5.660  11.917   2.583  1.00  1.03           N  
ATOM    929  CA  VAL A  64      -4.679  11.053   3.223  1.00  1.03           C  
ATOM    930  C   VAL A  64      -3.298  11.681   3.172  1.00  1.03           C  
ATOM    931  O   VAL A  64      -2.573  11.690   4.173  1.00  1.03           O  
ATOM    932  CB  VAL A  64      -4.684   9.677   2.556  1.00  1.03           C  
ATOM    933  CG1 VAL A  64      -3.555   8.843   3.056  1.00  1.03           C  
ATOM    934  CG2 VAL A  64      -5.991   8.998   2.861  1.00  1.03           C  
ATOM    935  H   VAL A  64      -6.212  11.562   1.795  1.00  1.03           H  
ATOM    936  HA  VAL A  64      -4.938  10.927   4.262  1.00  1.03           H  
ATOM    937  HB  VAL A  64      -4.565   9.799   1.484  1.00  1.03           H  
ATOM    938 1HG1 VAL A  64      -3.577   7.867   2.570  1.00  1.03           H  
ATOM    939 2HG1 VAL A  64      -2.608   9.337   2.841  1.00  1.03           H  
ATOM    940 3HG1 VAL A  64      -3.676   8.715   4.123  1.00  1.03           H  
ATOM    941 1HG2 VAL A  64      -6.014   8.019   2.382  1.00  1.03           H  
ATOM    942 2HG2 VAL A  64      -6.089   8.877   3.929  1.00  1.03           H  
ATOM    943 3HG2 VAL A  64      -6.809   9.602   2.491  1.00  1.03           H  
ATOM    944  N   SER A  65      -2.953  12.225   2.012  1.00  0.99           N  
ATOM    945  CA  SER A  65      -1.678  12.867   1.800  1.00  0.99           C  
ATOM    946  C   SER A  65      -1.529  14.114   2.675  1.00  0.99           C  
ATOM    947  O   SER A  65      -0.469  14.318   3.254  1.00  0.99           O  
ATOM    948  CB  SER A  65      -1.541  13.205   0.334  1.00  0.99           C  
ATOM    949  OG  SER A  65      -1.525  12.034  -0.432  1.00  0.99           O  
ATOM    950  H   SER A  65      -3.598  12.175   1.232  1.00  0.99           H  
ATOM    951  HA  SER A  65      -0.893  12.163   2.065  1.00  0.99           H  
ATOM    952 1HB  SER A  65      -2.364  13.835   0.017  1.00  0.99           H  
ATOM    953 2HB  SER A  65      -0.631  13.742   0.174  1.00  0.99           H  
ATOM    954  HG  SER A  65      -2.467  11.736  -0.464  1.00  0.99           H  
ATOM    955  N   ILE A  66      -2.591  14.916   2.827  1.00  0.97           N  
ATOM    956  CA  ILE A  66      -2.526  16.124   3.655  1.00  0.97           C  
ATOM    957  C   ILE A  66      -2.246  15.774   5.097  1.00  0.97           C  
ATOM    958  O   ILE A  66      -1.424  16.419   5.760  1.00  0.97           O  
ATOM    959  CB  ILE A  66      -3.833  16.941   3.613  1.00  0.97           C  
ATOM    960  CG1 ILE A  66      -4.016  17.565   2.249  1.00  0.97           C  
ATOM    961  CG2 ILE A  66      -3.813  18.000   4.703  1.00  0.97           C  
ATOM    962  CD1 ILE A  66      -5.366  18.140   2.006  1.00  0.97           C  
ATOM    963  H   ILE A  66      -3.448  14.701   2.323  1.00  0.97           H  
ATOM    964  HA  ILE A  66      -1.718  16.749   3.287  1.00  0.97           H  
ATOM    965  HB  ILE A  66      -4.678  16.270   3.777  1.00  0.97           H  
ATOM    966 1HG1 ILE A  66      -3.277  18.354   2.125  1.00  0.97           H  
ATOM    967 2HG1 ILE A  66      -3.847  16.816   1.511  1.00  0.97           H  
ATOM    968 1HG2 ILE A  66      -4.744  18.562   4.677  1.00  0.97           H  
ATOM    969 2HG2 ILE A  66      -3.707  17.521   5.675  1.00  0.97           H  
ATOM    970 3HG2 ILE A  66      -2.975  18.677   4.538  1.00  0.97           H  
ATOM    971 1HD1 ILE A  66      -5.388  18.557   1.008  1.00  0.97           H  
ATOM    972 2HD1 ILE A  66      -6.117  17.358   2.097  1.00  0.97           H  
ATOM    973 3HD1 ILE A  66      -5.567  18.926   2.732  1.00  0.97           H  
ATOM    974  N   ILE A  67      -2.926  14.754   5.594  1.00  0.96           N  
ATOM    975  CA  ILE A  67      -2.705  14.365   6.964  1.00  0.96           C  
ATOM    976  C   ILE A  67      -1.286  13.818   7.104  1.00  0.96           C  
ATOM    977  O   ILE A  67      -0.600  14.127   8.083  1.00  0.96           O  
ATOM    978  CB  ILE A  67      -3.745  13.349   7.425  1.00  0.96           C  
ATOM    979  CG1 ILE A  67      -5.150  13.978   7.362  1.00  0.96           C  
ATOM    980  CG2 ILE A  67      -3.424  12.936   8.831  1.00  0.96           C  
ATOM    981  CD1 ILE A  67      -5.302  15.208   8.201  1.00  0.96           C  
ATOM    982  H   ILE A  67      -3.611  14.261   5.016  1.00  0.96           H  
ATOM    983  HA  ILE A  67      -2.795  15.246   7.594  1.00  0.96           H  
ATOM    984  HB  ILE A  67      -3.725  12.478   6.761  1.00  0.96           H  
ATOM    985 1HG1 ILE A  67      -5.368  14.247   6.336  1.00  0.96           H  
ATOM    986 2HG1 ILE A  67      -5.883  13.250   7.689  1.00  0.96           H  
ATOM    987 1HG2 ILE A  67      -4.144  12.198   9.180  1.00  0.96           H  
ATOM    988 2HG2 ILE A  67      -2.441  12.519   8.835  1.00  0.96           H  
ATOM    989 3HG2 ILE A  67      -3.448  13.807   9.483  1.00  0.96           H  
ATOM    990 1HD1 ILE A  67      -6.318  15.591   8.095  1.00  0.96           H  
ATOM    991 2HD1 ILE A  67      -5.111  14.964   9.246  1.00  0.96           H  
ATOM    992 3HD1 ILE A  67      -4.592  15.964   7.867  1.00  0.96           H  
ATOM    993  N   ALA A  68      -0.827  13.029   6.122  1.00  0.94           N  
ATOM    994  CA  ALA A  68       0.536  12.516   6.135  1.00  0.94           C  
ATOM    995  C   ALA A  68       1.552  13.664   6.140  1.00  0.94           C  
ATOM    996  O   ALA A  68       2.565  13.601   6.833  1.00  0.94           O  
ATOM    997  CB  ALA A  68       0.762  11.606   4.955  1.00  0.94           C  
ATOM    998  H   ALA A  68      -1.439  12.767   5.346  1.00  0.94           H  
ATOM    999  HA  ALA A  68       0.670  11.950   7.046  1.00  0.94           H  
ATOM   1000 1HB  ALA A  68       1.765  11.205   4.987  1.00  0.94           H  
ATOM   1001 2HB  ALA A  68       0.042  10.800   4.993  1.00  0.94           H  
ATOM   1002 3HB  ALA A  68       0.628  12.166   4.039  1.00  0.94           H  
ATOM   1003  N   VAL A  69       1.265  14.741   5.403  1.00  0.92           N  
ATOM   1004  CA  VAL A  69       2.149  15.900   5.396  1.00  0.92           C  
ATOM   1005  C   VAL A  69       2.264  16.500   6.768  1.00  0.92           C  
ATOM   1006  O   VAL A  69       3.372  16.791   7.224  1.00  0.92           O  
ATOM   1007  CB  VAL A  69       1.639  16.973   4.428  1.00  0.92           C  
ATOM   1008  CG1 VAL A  69       2.357  18.248   4.598  1.00  0.92           C  
ATOM   1009  CG2 VAL A  69       1.892  16.540   3.066  1.00  0.92           C  
ATOM   1010  H   VAL A  69       0.434  14.741   4.816  1.00  0.92           H  
ATOM   1011  HA  VAL A  69       3.134  15.572   5.069  1.00  0.92           H  
ATOM   1012  HB  VAL A  69       0.586  17.136   4.593  1.00  0.92           H  
ATOM   1013 1HG1 VAL A  69       1.959  18.962   3.880  1.00  0.92           H  
ATOM   1014 2HG1 VAL A  69       2.209  18.624   5.612  1.00  0.92           H  
ATOM   1015 3HG1 VAL A  69       3.397  18.109   4.415  1.00  0.92           H  
ATOM   1016 1HG2 VAL A  69       1.525  17.310   2.411  1.00  0.92           H  
ATOM   1017 2HG2 VAL A  69       2.965  16.408   2.927  1.00  0.92           H  
ATOM   1018 3HG2 VAL A  69       1.398  15.621   2.864  1.00  0.92           H  
ATOM   1019  N   LYS A  70       1.130  16.658   7.446  1.00  0.91           N  
ATOM   1020  CA  LYS A  70       1.153  17.196   8.791  1.00  0.91           C  
ATOM   1021  C   LYS A  70       1.940  16.258   9.697  1.00  0.91           C  
ATOM   1022  O   LYS A  70       2.762  16.696  10.499  1.00  0.91           O  
ATOM   1023  CB  LYS A  70      -0.266  17.376   9.326  1.00  0.91           C  
ATOM   1024  CG  LYS A  70      -0.347  17.974  10.754  1.00  0.91           C  
ATOM   1025  CD  LYS A  70       0.156  19.423  10.794  1.00  0.91           C  
ATOM   1026  CE  LYS A  70      -0.257  20.146  12.105  1.00  0.91           C  
ATOM   1027  NZ  LYS A  70       0.482  19.650  13.330  1.00  0.91           N  
ATOM   1028  H   LYS A  70       0.241  16.410   7.002  1.00  0.91           H  
ATOM   1029  HA  LYS A  70       1.657  18.163   8.777  1.00  0.91           H  
ATOM   1030 1HB  LYS A  70      -0.830  18.017   8.647  1.00  0.91           H  
ATOM   1031 2HB  LYS A  70      -0.768  16.406   9.343  1.00  0.91           H  
ATOM   1032 1HG  LYS A  70      -1.375  17.942  11.107  1.00  0.91           H  
ATOM   1033 2HG  LYS A  70       0.271  17.376  11.433  1.00  0.91           H  
ATOM   1034 1HD  LYS A  70       1.252  19.420  10.737  1.00  0.91           H  
ATOM   1035 2HD  LYS A  70      -0.233  19.975   9.941  1.00  0.91           H  
ATOM   1036 1HE  LYS A  70      -0.071  21.212  11.991  1.00  0.91           H  
ATOM   1037 2HE  LYS A  70      -1.324  19.989  12.258  1.00  0.91           H  
ATOM   1038 1HZ  LYS A  70       0.177  20.144  14.140  1.00  0.91           H  
ATOM   1039 2HZ  LYS A  70       0.369  18.645  13.504  1.00  0.91           H  
ATOM   1040 3HZ  LYS A  70       1.491  19.779  13.238  1.00  0.91           H  
ATOM   1041  N   ALA A  71       1.727  14.950   9.546  1.00  0.90           N  
ATOM   1042  CA  ALA A  71       2.434  13.991  10.375  1.00  0.90           C  
ATOM   1043  C   ALA A  71       3.938  14.107  10.208  1.00  0.90           C  
ATOM   1044  O   ALA A  71       4.682  14.038  11.192  1.00  0.90           O  
ATOM   1045  CB  ALA A  71       2.002  12.601  10.029  1.00  0.90           C  
ATOM   1046  H   ALA A  71       1.035  14.623   8.871  1.00  0.90           H  
ATOM   1047  HA  ALA A  71       2.186  14.201  11.416  1.00  0.90           H  
ATOM   1048 1HB  ALA A  71       2.506  11.889  10.676  1.00  0.90           H  
ATOM   1049 2HB  ALA A  71       0.938  12.542  10.166  1.00  0.90           H  
ATOM   1050 3HB  ALA A  71       2.248  12.382   8.998  1.00  0.90           H  
ATOM   1051  N   VAL A  72       4.389  14.327   8.972  1.00  0.91           N  
ATOM   1052  CA  VAL A  72       5.808  14.482   8.741  1.00  0.91           C  
ATOM   1053  C   VAL A  72       6.294  15.797   9.293  1.00  0.91           C  
ATOM   1054  O   VAL A  72       7.282  15.812  10.011  1.00  0.91           O  
ATOM   1055  CB  VAL A  72       6.168  14.363   7.260  1.00  0.91           C  
ATOM   1056  CG1 VAL A  72       7.654  14.725   7.056  1.00  0.91           C  
ATOM   1057  CG2 VAL A  72       5.936  12.958   6.831  1.00  0.91           C  
ATOM   1058  H   VAL A  72       3.734  14.354   8.189  1.00  0.91           H  
ATOM   1059  HA  VAL A  72       6.324  13.678   9.261  1.00  0.91           H  
ATOM   1060  HB  VAL A  72       5.543  15.029   6.685  1.00  0.91           H  
ATOM   1061 1HG1 VAL A  72       7.921  14.630   6.005  1.00  0.91           H  
ATOM   1062 2HG1 VAL A  72       7.810  15.747   7.378  1.00  0.91           H  
ATOM   1063 3HG1 VAL A  72       8.271  14.063   7.645  1.00  0.91           H  
ATOM   1064 1HG2 VAL A  72       6.182  12.846   5.777  1.00  0.91           H  
ATOM   1065 2HG2 VAL A  72       6.561  12.301   7.424  1.00  0.91           H  
ATOM   1066 3HG2 VAL A  72       4.894  12.716   6.994  1.00  0.91           H  
ATOM   1067  N   GLU A  73       5.593  16.899   9.030  1.00  0.93           N  
ATOM   1068  CA  GLU A  73       6.059  18.166   9.574  1.00  0.93           C  
ATOM   1069  C   GLU A  73       6.213  18.059  11.094  1.00  0.93           C  
ATOM   1070  O   GLU A  73       7.220  18.503  11.658  1.00  0.93           O  
ATOM   1071  CB  GLU A  73       5.102  19.311   9.225  1.00  0.93           C  
ATOM   1072  CG  GLU A  73       5.559  20.671   9.772  1.00  0.93           C  
ATOM   1073  CD  GLU A  73       4.637  21.834   9.469  1.00  0.93           C  
ATOM   1074  OE1 GLU A  73       3.673  21.664   8.763  1.00  0.93           O  
ATOM   1075  OE2 GLU A  73       4.897  22.899   9.990  1.00  0.93           O  
ATOM   1076  H   GLU A  73       4.756  16.855   8.449  1.00  0.93           H  
ATOM   1077  HA  GLU A  73       7.032  18.388   9.146  1.00  0.93           H  
ATOM   1078 1HB  GLU A  73       5.006  19.385   8.140  1.00  0.93           H  
ATOM   1079 2HB  GLU A  73       4.110  19.091   9.630  1.00  0.93           H  
ATOM   1080 1HG  GLU A  73       5.660  20.577  10.852  1.00  0.93           H  
ATOM   1081 2HG  GLU A  73       6.534  20.891   9.366  1.00  0.93           H  
ATOM   1082  N   ASP A  74       5.226  17.452  11.765  1.00  0.97           N  
ATOM   1083  CA  ASP A  74       5.318  17.310  13.206  1.00  0.97           C  
ATOM   1084  C   ASP A  74       6.488  16.406  13.599  1.00  0.97           C  
ATOM   1085  O   ASP A  74       7.226  16.734  14.528  1.00  0.97           O  
ATOM   1086  CB  ASP A  74       4.010  16.755  13.784  1.00  0.97           C  
ATOM   1087  CG  ASP A  74       2.834  17.771  13.764  1.00  0.97           C  
ATOM   1088  OD1 ASP A  74       3.055  18.950  13.541  1.00  0.97           O  
ATOM   1089  OD2 ASP A  74       1.689  17.384  13.974  1.00  0.97           O  
ATOM   1090  H   ASP A  74       4.408  17.100  11.266  1.00  0.97           H  
ATOM   1091  HA  ASP A  74       5.491  18.296  13.636  1.00  0.97           H  
ATOM   1092 1HB  ASP A  74       3.713  15.879  13.197  1.00  0.97           H  
ATOM   1093 2HB  ASP A  74       4.175  16.420  14.808  1.00  0.97           H  
ATOM   1094  N   ALA A  75       6.702  15.302  12.862  1.00  1.03           N  
ATOM   1095  CA  ALA A  75       7.810  14.392  13.164  1.00  1.03           C  
ATOM   1096  C   ALA A  75       9.149  15.108  13.023  1.00  1.03           C  
ATOM   1097  O   ALA A  75      10.076  14.895  13.815  1.00  1.03           O  
ATOM   1098  CB  ALA A  75       7.774  13.193  12.227  1.00  1.03           C  
ATOM   1099  H   ALA A  75       6.066  15.061  12.104  1.00  1.03           H  
ATOM   1100  HA  ALA A  75       7.703  14.051  14.191  1.00  1.03           H  
ATOM   1101 1HB  ALA A  75       8.572  12.526  12.471  1.00  1.03           H  
ATOM   1102 2HB  ALA A  75       6.822  12.677  12.341  1.00  1.03           H  
ATOM   1103 3HB  ALA A  75       7.884  13.526  11.198  1.00  1.03           H  
ATOM   1104  N   LEU A  76       9.246  15.979  12.028  1.00  1.09           N  
ATOM   1105  CA  LEU A  76      10.477  16.702  11.801  1.00  1.09           C  
ATOM   1106  C   LEU A  76      10.722  17.622  12.982  1.00  1.09           C  
ATOM   1107  O   LEU A  76      11.826  17.722  13.518  1.00  1.09           O  
ATOM   1108  CB  LEU A  76      10.365  17.508  10.518  1.00  1.09           C  
ATOM   1109  CG  LEU A  76      10.241  16.670   9.265  1.00  1.09           C  
ATOM   1110  CD1 LEU A  76      10.030  17.546   8.075  1.00  1.09           C  
ATOM   1111  CD2 LEU A  76      11.358  15.870   9.158  1.00  1.09           C  
ATOM   1112  H   LEU A  76       8.454  16.113  11.398  1.00  1.09           H  
ATOM   1113  HA  LEU A  76      11.297  15.993  11.719  1.00  1.09           H  
ATOM   1114 1HB  LEU A  76       9.480  18.131  10.584  1.00  1.09           H  
ATOM   1115 2HB  LEU A  76      11.243  18.155  10.427  1.00  1.09           H  
ATOM   1116  HG  LEU A  76       9.414  16.031   9.338  1.00  1.09           H  
ATOM   1117 1HD1 LEU A  76       9.940  16.931   7.181  1.00  1.09           H  
ATOM   1118 2HD1 LEU A  76       9.127  18.123   8.210  1.00  1.09           H  
ATOM   1119 3HD1 LEU A  76      10.868  18.209   7.978  1.00  1.09           H  
ATOM   1120 1HD2 LEU A  76      11.247  15.258   8.268  1.00  1.09           H  
ATOM   1121 2HD2 LEU A  76      12.227  16.484   9.091  1.00  1.09           H  
ATOM   1122 3HD2 LEU A  76      11.429  15.235  10.041  1.00  1.09           H  
ATOM   1123  N   LYS A  77       9.666  18.233  13.483  1.00  1.16           N  
ATOM   1124  CA  LYS A  77       9.864  19.079  14.632  1.00  1.16           C  
ATOM   1125  C   LYS A  77      10.294  18.226  15.844  1.00  1.16           C  
ATOM   1126  O   LYS A  77      11.200  18.616  16.582  1.00  1.16           O  
ATOM   1127  CB  LYS A  77       8.607  19.911  14.858  1.00  1.16           C  
ATOM   1128  CG  LYS A  77       8.434  20.976  13.747  1.00  1.16           C  
ATOM   1129  CD  LYS A  77       7.164  21.788  13.882  1.00  1.16           C  
ATOM   1130  CE  LYS A  77       7.062  22.818  12.749  1.00  1.16           C  
ATOM   1131  NZ  LYS A  77       5.788  23.589  12.802  1.00  1.16           N  
ATOM   1132  H   LYS A  77       8.751  18.151  13.036  1.00  1.16           H  
ATOM   1133  HA  LYS A  77      10.678  19.770  14.408  1.00  1.16           H  
ATOM   1134 1HB  LYS A  77       7.729  19.263  14.853  1.00  1.16           H  
ATOM   1135 2HB  LYS A  77       8.655  20.409  15.824  1.00  1.16           H  
ATOM   1136 1HG  LYS A  77       9.290  21.651  13.764  1.00  1.16           H  
ATOM   1137 2HG  LYS A  77       8.421  20.475  12.777  1.00  1.16           H  
ATOM   1138 1HD  LYS A  77       6.301  21.117  13.826  1.00  1.16           H  
ATOM   1139 2HD  LYS A  77       7.149  22.302  14.841  1.00  1.16           H  
ATOM   1140 1HE  LYS A  77       7.896  23.512  12.826  1.00  1.16           H  
ATOM   1141 2HE  LYS A  77       7.123  22.302  11.790  1.00  1.16           H  
ATOM   1142 1HZ  LYS A  77       5.764  24.259  12.036  1.00  1.16           H  
ATOM   1143 2HZ  LYS A  77       5.003  22.949  12.716  1.00  1.16           H  
ATOM   1144 3HZ  LYS A  77       5.725  24.081  13.678  1.00  1.16           H  
ATOM   1145  N   GLU A  78       9.716  17.023  16.006  1.00  1.22           N  
ATOM   1146  CA  GLU A  78      10.077  16.134  17.126  1.00  1.22           C  
ATOM   1147  C   GLU A  78      11.550  15.701  17.103  1.00  1.22           C  
ATOM   1148  O   GLU A  78      12.184  15.596  18.156  1.00  1.22           O  
ATOM   1149  CB  GLU A  78       9.196  14.874  17.169  1.00  1.22           C  
ATOM   1150  CG  GLU A  78       7.739  15.110  17.576  1.00  1.22           C  
ATOM   1151  CD  GLU A  78       6.901  13.841  17.577  1.00  1.22           C  
ATOM   1152  OE1 GLU A  78       7.390  12.818  17.153  1.00  1.22           O  
ATOM   1153  OE2 GLU A  78       5.772  13.901  18.011  1.00  1.22           O  
ATOM   1154  H   GLU A  78       8.973  16.745  15.364  1.00  1.22           H  
ATOM   1155  HA  GLU A  78       9.911  16.687  18.051  1.00  1.22           H  
ATOM   1156 1HB  GLU A  78       9.195  14.402  16.191  1.00  1.22           H  
ATOM   1157 2HB  GLU A  78       9.625  14.161  17.871  1.00  1.22           H  
ATOM   1158 1HG  GLU A  78       7.720  15.544  18.575  1.00  1.22           H  
ATOM   1159 2HG  GLU A  78       7.297  15.829  16.894  1.00  1.22           H  
ATOM   1160  N   ILE A  79      12.109  15.478  15.905  1.00  1.26           N  
ATOM   1161  CA  ILE A  79      13.516  15.072  15.765  1.00  1.26           C  
ATOM   1162  C   ILE A  79      14.458  16.262  16.034  1.00  1.26           C  
ATOM   1163  O   ILE A  79      15.678  16.086  16.089  1.00  1.26           O  
ATOM   1164  CB  ILE A  79      13.833  14.396  14.387  1.00  1.26           C  
ATOM   1165  CG1 ILE A  79      15.101  13.523  14.463  1.00  1.26           C  
ATOM   1166  CG2 ILE A  79      14.032  15.373  13.314  1.00  1.26           C  
ATOM   1167  CD1 ILE A  79      15.301  12.614  13.211  1.00  1.26           C  
ATOM   1168  H   ILE A  79      11.517  15.551  15.075  1.00  1.26           H  
ATOM   1169  HA  ILE A  79      13.721  14.321  16.524  1.00  1.26           H  
ATOM   1170  HB  ILE A  79      13.013  13.773  14.124  1.00  1.26           H  
ATOM   1171 1HG1 ILE A  79      15.970  14.174  14.561  1.00  1.26           H  
ATOM   1172 2HG1 ILE A  79      15.041  12.889  15.347  1.00  1.26           H  
ATOM   1173 1HG2 ILE A  79      14.231  14.860  12.377  1.00  1.26           H  
ATOM   1174 2HG2 ILE A  79      13.169  15.938  13.218  1.00  1.26           H  
ATOM   1175 3HG2 ILE A  79      14.872  16.009  13.569  1.00  1.26           H  
ATOM   1176 1HD1 ILE A  79      16.213  12.026  13.324  1.00  1.26           H  
ATOM   1177 2HD1 ILE A  79      14.454  11.938  13.101  1.00  1.26           H  
ATOM   1178 3HD1 ILE A  79      15.382  13.235  12.321  1.00  1.26           H  
ATOM   1179  N   GLY A  80      13.898  17.483  16.151  1.00  1.26           N  
ATOM   1180  CA  GLY A  80      14.677  18.693  16.373  1.00  1.26           C  
ATOM   1181  C   GLY A  80      15.105  19.352  15.071  1.00  1.26           C  
ATOM   1182  O   GLY A  80      16.066  20.127  15.046  1.00  1.26           O  
ATOM   1183  H   GLY A  80      12.887  17.589  16.129  1.00  1.26           H  
ATOM   1184 1HA  GLY A  80      14.076  19.394  16.954  1.00  1.26           H  
ATOM   1185 2HA  GLY A  80      15.554  18.454  16.969  1.00  1.26           H  
ATOM   1186  N   LEU A  81      14.416  19.017  13.986  1.00  1.24           N  
ATOM   1187  CA  LEU A  81      14.738  19.535  12.673  1.00  1.24           C  
ATOM   1188  C   LEU A  81      13.728  20.549  12.146  1.00  1.24           C  
ATOM   1189  O   LEU A  81      12.571  20.228  11.879  1.00  1.24           O  
ATOM   1190  CB  LEU A  81      14.887  18.333  11.763  1.00  1.24           C  
ATOM   1191  CG  LEU A  81      15.180  18.542  10.395  1.00  1.24           C  
ATOM   1192  CD1 LEU A  81      16.405  19.307  10.303  1.00  1.24           C  
ATOM   1193  CD2 LEU A  81      15.374  17.166   9.816  1.00  1.24           C  
ATOM   1194  H   LEU A  81      13.612  18.394  14.060  1.00  1.24           H  
ATOM   1195  HA  LEU A  81      15.704  20.032  12.734  1.00  1.24           H  
ATOM   1196 1HB  LEU A  81      15.676  17.702  12.164  1.00  1.24           H  
ATOM   1197 2HB  LEU A  81      13.950  17.781  11.796  1.00  1.24           H  
ATOM   1198  HG  LEU A  81      14.379  19.079   9.882  1.00  1.24           H  
ATOM   1199 1HD1 LEU A  81      16.673  19.442   9.276  1.00  1.24           H  
ATOM   1200 2HD1 LEU A  81      16.255  20.281  10.760  1.00  1.24           H  
ATOM   1201 3HD1 LEU A  81      17.189  18.785  10.831  1.00  1.24           H  
ATOM   1202 1HD2 LEU A  81      15.640  17.199   8.786  1.00  1.24           H  
ATOM   1203 2HD2 LEU A  81      16.167  16.652  10.361  1.00  1.24           H  
ATOM   1204 3HD2 LEU A  81      14.447  16.638   9.935  1.00  1.24           H  
ATOM   1205  N   GLY A  82      14.174  21.794  12.003  1.00  1.20           N  
ATOM   1206  CA  GLY A  82      13.286  22.851  11.556  1.00  1.20           C  
ATOM   1207  C   GLY A  82      12.810  22.594  10.138  1.00  1.20           C  
ATOM   1208  O   GLY A  82      13.564  22.099   9.291  1.00  1.20           O  
ATOM   1209  H   GLY A  82      15.136  22.006  12.229  1.00  1.20           H  
ATOM   1210 1HA  GLY A  82      12.429  22.915  12.227  1.00  1.20           H  
ATOM   1211 2HA  GLY A  82      13.805  23.807  11.602  1.00  1.20           H  
ATOM   1212  N   VAL A  83      11.573  23.006   9.876  1.00  1.16           N  
ATOM   1213  CA  VAL A  83      10.940  22.847   8.575  1.00  1.16           C  
ATOM   1214  C   VAL A  83      10.836  24.219   7.929  1.00  1.16           C  
ATOM   1215  O   VAL A  83      10.480  25.189   8.598  1.00  1.16           O  
ATOM   1216  CB  VAL A  83       9.552  22.189   8.730  1.00  1.16           C  
ATOM   1217  CG1 VAL A  83       8.891  22.030   7.360  1.00  1.16           C  
ATOM   1218  CG2 VAL A  83       9.735  20.849   9.426  1.00  1.16           C  
ATOM   1219  H   VAL A  83      11.039  23.419  10.625  1.00  1.16           H  
ATOM   1220  HA  VAL A  83      11.555  22.204   7.954  1.00  1.16           H  
ATOM   1221  HB  VAL A  83       8.904  22.826   9.332  1.00  1.16           H  
ATOM   1222 1HG1 VAL A  83       7.917  21.564   7.481  1.00  1.16           H  
ATOM   1223 2HG1 VAL A  83       8.767  23.004   6.889  1.00  1.16           H  
ATOM   1224 3HG1 VAL A  83       9.519  21.402   6.726  1.00  1.16           H  
ATOM   1225 1HG2 VAL A  83       8.777  20.354   9.555  1.00  1.16           H  
ATOM   1226 2HG2 VAL A  83      10.383  20.245   8.819  1.00  1.16           H  
ATOM   1227 3HG2 VAL A  83      10.196  20.995  10.408  1.00  1.16           H  
ATOM   1228  N   LEU A  84      11.220  24.317   6.662  1.00  1.13           N  
ATOM   1229  CA  LEU A  84      11.217  25.594   5.968  1.00  1.13           C  
ATOM   1230  C   LEU A  84       9.921  25.856   5.214  1.00  1.13           C  
ATOM   1231  O   LEU A  84       9.384  26.966   5.254  1.00  1.13           O  
ATOM   1232  CB  LEU A  84      12.353  25.631   4.945  1.00  1.13           C  
ATOM   1233  CG  LEU A  84      13.762  25.483   5.474  1.00  1.13           C  
ATOM   1234  CD1 LEU A  84      14.704  25.495   4.288  1.00  1.13           C  
ATOM   1235  CD2 LEU A  84      14.060  26.591   6.451  1.00  1.13           C  
ATOM   1236  H   LEU A  84      11.484  23.483   6.150  1.00  1.13           H  
ATOM   1237  HA  LEU A  84      11.359  26.387   6.700  1.00  1.13           H  
ATOM   1238 1HB  LEU A  84      12.191  24.825   4.228  1.00  1.13           H  
ATOM   1239 2HB  LEU A  84      12.297  26.575   4.406  1.00  1.13           H  
ATOM   1240  HG  LEU A  84      13.871  24.525   5.983  1.00  1.13           H  
ATOM   1241 1HD1 LEU A  84      15.717  25.392   4.618  1.00  1.13           H  
ATOM   1242 2HD1 LEU A  84      14.455  24.679   3.627  1.00  1.13           H  
ATOM   1243 3HD1 LEU A  84      14.598  26.439   3.758  1.00  1.13           H  
ATOM   1244 1HD2 LEU A  84      15.079  26.481   6.828  1.00  1.13           H  
ATOM   1245 2HD2 LEU A  84      13.958  27.555   5.953  1.00  1.13           H  
ATOM   1246 3HD2 LEU A  84      13.357  26.535   7.285  1.00  1.13           H  
ATOM   1247  N   GLU A  85       9.430  24.838   4.508  1.00  1.13           N  
ATOM   1248  CA  GLU A  85       8.237  25.024   3.687  1.00  1.13           C  
ATOM   1249  C   GLU A  85       7.404  23.766   3.501  1.00  1.13           C  
ATOM   1250  O   GLU A  85       7.931  22.685   3.232  1.00  1.13           O  
ATOM   1251  CB  GLU A  85       8.637  25.565   2.307  1.00  1.13           C  
ATOM   1252  CG  GLU A  85       7.463  25.863   1.364  1.00  1.13           C  
ATOM   1253  CD  GLU A  85       7.888  26.485   0.048  1.00  1.13           C  
ATOM   1254  OE1 GLU A  85       9.062  26.708  -0.139  1.00  1.13           O  
ATOM   1255  OE2 GLU A  85       7.031  26.736  -0.769  1.00  1.13           O  
ATOM   1256  H   GLU A  85       9.917  23.942   4.531  1.00  1.13           H  
ATOM   1257  HA  GLU A  85       7.606  25.765   4.178  1.00  1.13           H  
ATOM   1258 1HB  GLU A  85       9.207  26.487   2.431  1.00  1.13           H  
ATOM   1259 2HB  GLU A  85       9.288  24.844   1.813  1.00  1.13           H  
ATOM   1260 1HG  GLU A  85       6.940  24.931   1.148  1.00  1.13           H  
ATOM   1261 2HG  GLU A  85       6.764  26.529   1.869  1.00  1.13           H  
ATOM   1262  N   VAL A  86       6.091  23.923   3.630  1.00  1.15           N  
ATOM   1263  CA  VAL A  86       5.147  22.836   3.407  1.00  1.15           C  
ATOM   1264  C   VAL A  86       4.050  23.279   2.438  1.00  1.15           C  
ATOM   1265  O   VAL A  86       3.434  24.328   2.643  1.00  1.15           O  
ATOM   1266  CB  VAL A  86       4.508  22.388   4.740  1.00  1.15           C  
ATOM   1267  CG1 VAL A  86       3.534  21.304   4.491  1.00  1.15           C  
ATOM   1268  CG2 VAL A  86       5.583  21.920   5.699  1.00  1.15           C  
ATOM   1269  H   VAL A  86       5.732  24.838   3.866  1.00  1.15           H  
ATOM   1270  HA  VAL A  86       5.677  21.991   2.971  1.00  1.15           H  
ATOM   1271  HB  VAL A  86       3.965  23.223   5.184  1.00  1.15           H  
ATOM   1272 1HG1 VAL A  86       3.089  21.002   5.441  1.00  1.15           H  
ATOM   1273 2HG1 VAL A  86       2.753  21.651   3.820  1.00  1.15           H  
ATOM   1274 3HG1 VAL A  86       4.052  20.469   4.040  1.00  1.15           H  
ATOM   1275 1HG2 VAL A  86       5.122  21.603   6.630  1.00  1.15           H  
ATOM   1276 2HG2 VAL A  86       6.107  21.099   5.262  1.00  1.15           H  
ATOM   1277 3HG2 VAL A  86       6.277  22.726   5.901  1.00  1.15           H  
ATOM   1278  N   GLY A  87       3.771  22.477   1.408  1.00  1.19           N  
ATOM   1279  CA  GLY A  87       2.702  22.855   0.480  1.00  1.19           C  
ATOM   1280  C   GLY A  87       2.328  21.786  -0.550  1.00  1.19           C  
ATOM   1281  O   GLY A  87       2.764  20.638  -0.461  1.00  1.19           O  
ATOM   1282  H   GLY A  87       4.338  21.639   1.265  1.00  1.19           H  
ATOM   1283 1HA  GLY A  87       1.815  23.116   1.058  1.00  1.19           H  
ATOM   1284 2HA  GLY A  87       3.002  23.762  -0.043  1.00  1.19           H  
ATOM   1285  N   LEU A  88       1.462  22.184  -1.494  1.00  1.21           N  
ATOM   1286  CA  LEU A  88       0.903  21.312  -2.538  1.00  1.21           C  
ATOM   1287  C   LEU A  88       0.842  21.934  -3.938  1.00  1.21           C  
ATOM   1288  O   LEU A  88       0.288  23.022  -4.116  1.00  1.21           O  
ATOM   1289  CB  LEU A  88      -0.515  20.878  -2.117  1.00  1.21           C  
ATOM   1290  CG  LEU A  88      -1.361  20.138  -3.186  1.00  1.21           C  
ATOM   1291  CD1 LEU A  88      -0.725  18.850  -3.566  1.00  1.21           C  
ATOM   1292  CD2 LEU A  88      -2.762  19.893  -2.622  1.00  1.21           C  
ATOM   1293  H   LEU A  88       1.168  23.151  -1.484  1.00  1.21           H  
ATOM   1294  HA  LEU A  88       1.528  20.422  -2.601  1.00  1.21           H  
ATOM   1295 1HB  LEU A  88      -0.431  20.232  -1.257  1.00  1.21           H  
ATOM   1296 2HB  LEU A  88      -1.070  21.766  -1.821  1.00  1.21           H  
ATOM   1297  HG  LEU A  88      -1.428  20.754  -4.084  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  88      -1.324  18.384  -4.311  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  88       0.232  19.045  -3.964  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  88      -0.632  18.205  -2.725  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  88      -3.368  19.386  -3.368  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  88      -2.695  19.282  -1.738  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  88      -3.221  20.847  -2.369  1.00  1.21           H  
ATOM   1304  N   GLU A  89       1.397  21.220  -4.928  1.00  1.21           N  
ATOM   1305  CA  GLU A  89       1.358  21.644  -6.330  1.00  1.21           C  
ATOM   1306  C   GLU A  89       1.381  20.449  -7.291  1.00  1.21           C  
ATOM   1307  O   GLU A  89       2.127  19.499  -7.087  1.00  1.21           O  
ATOM   1308  CB  GLU A  89       2.547  22.560  -6.628  1.00  1.21           C  
ATOM   1309  CG  GLU A  89       2.578  23.129  -8.054  1.00  1.21           C  
ATOM   1310  CD  GLU A  89       3.713  24.106  -8.290  1.00  1.21           C  
ATOM   1311  OE1 GLU A  89       4.456  24.369  -7.373  1.00  1.21           O  
ATOM   1312  OE2 GLU A  89       3.830  24.589  -9.393  1.00  1.21           O  
ATOM   1313  H   GLU A  89       1.855  20.338  -4.685  1.00  1.21           H  
ATOM   1314  HA  GLU A  89       0.434  22.199  -6.494  1.00  1.21           H  
ATOM   1315 1HB  GLU A  89       2.539  23.401  -5.934  1.00  1.21           H  
ATOM   1316 2HB  GLU A  89       3.474  22.011  -6.467  1.00  1.21           H  
ATOM   1317 1HG  GLU A  89       2.683  22.305  -8.757  1.00  1.21           H  
ATOM   1318 2HG  GLU A  89       1.629  23.623  -8.256  1.00  1.21           H  
ATOM   1319  N   GLY A  90       0.529  20.443  -8.323  1.00  1.18           N  
ATOM   1320  CA  GLY A  90       0.589  19.351  -9.312  1.00  1.18           C  
ATOM   1321  C   GLY A  90       0.161  18.006  -8.718  1.00  1.18           C  
ATOM   1322  O   GLY A  90       0.645  16.950  -9.125  1.00  1.18           O  
ATOM   1323  H   GLY A  90      -0.106  21.217  -8.458  1.00  1.18           H  
ATOM   1324 1HA  GLY A  90      -0.056  19.596 -10.157  1.00  1.18           H  
ATOM   1325 2HA  GLY A  90       1.604  19.273  -9.701  1.00  1.18           H  
ATOM   1326  N   ASN A  91      -0.703  18.070  -7.709  1.00  1.12           N  
ATOM   1327  CA  ASN A  91      -1.184  16.927  -6.924  1.00  1.12           C  
ATOM   1328  C   ASN A  91      -0.041  16.253  -6.151  1.00  1.12           C  
ATOM   1329  O   ASN A  91      -0.152  15.098  -5.717  1.00  1.12           O  
ATOM   1330  CB  ASN A  91      -1.912  15.903  -7.775  1.00  1.12           C  
ATOM   1331  CG  ASN A  91      -3.137  16.463  -8.449  1.00  1.12           C  
ATOM   1332  OD1 ASN A  91      -3.830  17.344  -7.919  1.00  1.12           O  
ATOM   1333  ND2 ASN A  91      -3.423  15.959  -9.620  1.00  1.12           N  
ATOM   1334  H   ASN A  91      -1.047  18.984  -7.463  1.00  1.12           H  
ATOM   1335  HA  ASN A  91      -1.893  17.302  -6.195  1.00  1.12           H  
ATOM   1336 1HB  ASN A  91      -1.249  15.477  -8.523  1.00  1.12           H  
ATOM   1337 2HB  ASN A  91      -2.225  15.084  -7.133  1.00  1.12           H  
ATOM   1338 1HD2 ASN A  91      -4.226  16.277 -10.123  1.00  1.12           H  
ATOM   1339 2HD2 ASN A  91      -2.842  15.243 -10.010  1.00  1.12           H  
ATOM   1340  N   THR A  92       1.056  16.993  -5.934  1.00  1.05           N  
ATOM   1341  CA  THR A  92       2.174  16.489  -5.165  1.00  1.05           C  
ATOM   1342  C   THR A  92       2.462  17.333  -3.929  1.00  1.05           C  
ATOM   1343  O   THR A  92       2.585  18.564  -3.983  1.00  1.05           O  
ATOM   1344  CB  THR A  92       3.441  16.382  -6.043  1.00  1.05           C  
ATOM   1345  OG1 THR A  92       3.192  15.466  -7.134  1.00  1.05           O  
ATOM   1346  CG2 THR A  92       4.640  15.884  -5.228  1.00  1.05           C  
ATOM   1347  H   THR A  92       1.151  17.918  -6.344  1.00  1.05           H  
ATOM   1348  HA  THR A  92       1.922  15.495  -4.827  1.00  1.05           H  
ATOM   1349  HB  THR A  92       3.673  17.366  -6.455  1.00  1.05           H  
ATOM   1350  HG1 THR A  92       2.604  15.891  -7.783  1.00  1.05           H  
ATOM   1351 1HG2 THR A  92       5.516  15.819  -5.868  1.00  1.05           H  
ATOM   1352 2HG2 THR A  92       4.840  16.577  -4.415  1.00  1.05           H  
ATOM   1353 3HG2 THR A  92       4.425  14.902  -4.819  1.00  1.05           H  
ATOM   1354  N   MET A  93       2.538  16.663  -2.797  1.00  1.00           N  
ATOM   1355  CA  MET A  93       2.825  17.315  -1.544  1.00  1.00           C  
ATOM   1356  C   MET A  93       4.315  17.457  -1.434  1.00  1.00           C  
ATOM   1357  O   MET A  93       5.026  16.505  -1.758  1.00  1.00           O  
ATOM   1358  CB  MET A  93       2.365  16.463  -0.389  1.00  1.00           C  
ATOM   1359  CG  MET A  93       0.886  16.180  -0.313  1.00  1.00           C  
ATOM   1360  SD  MET A  93      -0.114  17.614   0.006  1.00  1.00           S  
ATOM   1361  CE  MET A  93      -1.708  16.902  -0.281  1.00  1.00           C  
ATOM   1362  H   MET A  93       2.432  15.658  -2.826  1.00  1.00           H  
ATOM   1363  HA  MET A  93       2.365  18.303  -1.519  1.00  1.00           H  
ATOM   1364 1HB  MET A  93       2.871  15.500  -0.440  1.00  1.00           H  
ATOM   1365 2HB  MET A  93       2.688  16.941   0.509  1.00  1.00           H  
ATOM   1366 1HG  MET A  93       0.554  15.720  -1.246  1.00  1.00           H  
ATOM   1367 2HG  MET A  93       0.724  15.476   0.493  1.00  1.00           H  
ATOM   1368 1HE  MET A  93      -2.469  17.655  -0.156  1.00  1.00           H  
ATOM   1369 2HE  MET A  93      -1.751  16.513  -1.284  1.00  1.00           H  
ATOM   1370 3HE  MET A  93      -1.872  16.102   0.415  1.00  1.00           H  
ATOM   1371  N   THR A  94       4.788  18.588  -0.929  1.00  0.97           N  
ATOM   1372  CA  THR A  94       6.219  18.743  -0.689  1.00  0.97           C  
ATOM   1373  C   THR A  94       6.540  19.371   0.672  1.00  0.97           C  
ATOM   1374  O   THR A  94       5.915  20.356   1.089  1.00  0.97           O  
ATOM   1375  CB  THR A  94       6.896  19.556  -1.815  1.00  0.97           C  
ATOM   1376  OG1 THR A  94       6.688  18.896  -3.077  1.00  0.97           O  
ATOM   1377  CG2 THR A  94       8.423  19.666  -1.556  1.00  0.97           C  
ATOM   1378  H   THR A  94       4.136  19.341  -0.707  1.00  0.97           H  
ATOM   1379  HA  THR A  94       6.666  17.754  -0.699  1.00  0.97           H  
ATOM   1380  HB  THR A  94       6.461  20.555  -1.859  1.00  0.97           H  
ATOM   1381  HG1 THR A  94       6.960  17.974  -3.000  1.00  0.97           H  
ATOM   1382 1HG2 THR A  94       8.887  20.230  -2.361  1.00  0.97           H  
ATOM   1383 2HG2 THR A  94       8.613  20.177  -0.615  1.00  0.97           H  
ATOM   1384 3HG2 THR A  94       8.859  18.663  -1.518  1.00  0.97           H  
ATOM   1385  N   ILE A  95       7.527  18.786   1.363  1.00  0.99           N  
ATOM   1386  CA  ILE A  95       8.046  19.338   2.616  1.00  0.99           C  
ATOM   1387  C   ILE A  95       9.551  19.553   2.548  1.00  0.99           C  
ATOM   1388  O   ILE A  95      10.310  18.598   2.363  1.00  0.99           O  
ATOM   1389  CB  ILE A  95       7.793  18.411   3.816  1.00  0.99           C  
ATOM   1390  CG1 ILE A  95       6.334  18.169   4.031  1.00  0.99           C  
ATOM   1391  CG2 ILE A  95       8.444  18.978   5.081  1.00  0.99           C  
ATOM   1392  CD1 ILE A  95       6.116  17.147   5.070  1.00  0.99           C  
ATOM   1393  H   ILE A  95       7.956  17.952   0.965  1.00  0.99           H  
ATOM   1394  HA  ILE A  95       7.571  20.296   2.802  1.00  0.99           H  
ATOM   1395  HB  ILE A  95       8.232  17.460   3.616  1.00  0.99           H  
ATOM   1396 1HG1 ILE A  95       5.858  19.078   4.333  1.00  0.99           H  
ATOM   1397 2HG1 ILE A  95       5.875  17.825   3.108  1.00  0.99           H  
ATOM   1398 1HG2 ILE A  95       8.269  18.296   5.904  1.00  0.99           H  
ATOM   1399 2HG2 ILE A  95       9.517  19.093   4.927  1.00  0.99           H  
ATOM   1400 3HG2 ILE A  95       8.014  19.940   5.312  1.00  0.99           H  
ATOM   1401 1HD1 ILE A  95       5.073  16.972   5.223  1.00  0.99           H  
ATOM   1402 2HD1 ILE A  95       6.588  16.221   4.750  1.00  0.99           H  
ATOM   1403 3HD1 ILE A  95       6.558  17.482   6.008  1.00  0.99           H  
ATOM   1404  N   THR A  96       9.992  20.789   2.747  1.00  1.05           N  
ATOM   1405  CA  THR A  96      11.422  21.076   2.736  1.00  1.05           C  
ATOM   1406  C   THR A  96      11.883  21.515   4.110  1.00  1.05           C  
ATOM   1407  O   THR A  96      11.259  22.366   4.755  1.00  1.05           O  
ATOM   1408  CB  THR A  96      11.823  22.111   1.668  1.00  1.05           C  
ATOM   1409  OG1 THR A  96      11.518  21.599   0.354  1.00  1.05           O  
ATOM   1410  CG2 THR A  96      13.314  22.404   1.750  1.00  1.05           C  
ATOM   1411  H   THR A  96       9.317  21.537   2.900  1.00  1.05           H  
ATOM   1412  HA  THR A  96      11.954  20.162   2.499  1.00  1.05           H  
ATOM   1413  HB  THR A  96      11.259  23.031   1.831  1.00  1.05           H  
ATOM   1414  HG1 THR A  96      12.206  21.002   0.080  1.00  1.05           H  
ATOM   1415 1HG2 THR A  96      13.578  23.133   0.992  1.00  1.05           H  
ATOM   1416 2HG2 THR A  96      13.556  22.798   2.727  1.00  1.05           H  
ATOM   1417 3HG2 THR A  96      13.879  21.481   1.584  1.00  1.05           H  
ATOM   1418  N   LEU A  97      12.978  20.914   4.545  1.00  1.16           N  
ATOM   1419  CA  LEU A  97      13.570  21.156   5.850  1.00  1.16           C  
ATOM   1420  C   LEU A  97      15.055  21.447   5.748  1.00  1.16           C  
ATOM   1421  O   LEU A  97      15.659  21.177   4.708  1.00  1.16           O  
ATOM   1422  CB  LEU A  97      13.383  19.919   6.697  1.00  1.16           C  
ATOM   1423  CG  LEU A  97      14.023  18.695   6.128  1.00  1.16           C  
ATOM   1424  CD1 LEU A  97      15.477  18.763   6.393  1.00  1.16           C  
ATOM   1425  CD2 LEU A  97      13.435  17.531   6.736  1.00  1.16           C  
ATOM   1426  H   LEU A  97      13.407  20.216   3.930  1.00  1.16           H  
ATOM   1427  HA  LEU A  97      13.087  22.011   6.310  1.00  1.16           H  
ATOM   1428 1HB  LEU A  97      13.808  20.097   7.683  1.00  1.16           H  
ATOM   1429 2HB  LEU A  97      12.319  19.730   6.808  1.00  1.16           H  
ATOM   1430  HG  LEU A  97      13.870  18.639   5.067  1.00  1.16           H  
ATOM   1431 1HD1 LEU A  97      15.976  17.902   6.052  1.00  1.16           H  
ATOM   1432 2HD1 LEU A  97      15.899  19.604   5.903  1.00  1.16           H  
ATOM   1433 3HD1 LEU A  97      15.624  18.855   7.429  1.00  1.16           H  
ATOM   1434 1HD2 LEU A  97      13.910  16.648   6.351  1.00  1.16           H  
ATOM   1435 2HD2 LEU A  97      13.578  17.594   7.786  1.00  1.16           H  
ATOM   1436 3HD2 LEU A  97      12.386  17.507   6.501  1.00  1.16           H  
ATOM   1437  N   SER A  98      15.656  21.945   6.839  1.00  1.32           N  
ATOM   1438  CA  SER A  98      17.098  22.218   6.827  1.00  1.32           C  
ATOM   1439  C   SER A  98      17.808  21.789   8.108  1.00  1.32           C  
ATOM   1440  O   SER A  98      17.361  22.086   9.220  1.00  1.32           O  
ATOM   1441  CB  SER A  98      17.330  23.682   6.570  1.00  1.32           C  
ATOM   1442  OG  SER A  98      18.688  24.000   6.619  1.00  1.32           O  
ATOM   1443  H   SER A  98      15.092  22.123   7.676  1.00  1.32           H  
ATOM   1444  HA  SER A  98      17.547  21.657   6.007  1.00  1.32           H  
ATOM   1445 1HB  SER A  98      16.954  23.912   5.595  1.00  1.32           H  
ATOM   1446 2HB  SER A  98      16.779  24.276   7.297  1.00  1.32           H  
ATOM   1447  HG  SER A  98      19.036  23.563   7.409  1.00  1.32           H  
ATOM   1448  N   LEU A  99      18.919  21.062   7.937  1.00  1.53           N  
ATOM   1449  CA  LEU A  99      19.668  20.487   9.049  1.00  1.53           C  
ATOM   1450  C   LEU A  99      20.878  21.364   9.380  1.00  1.53           C  
ATOM   1451  O   LEU A  99      21.810  21.480   8.573  1.00  1.53           O  
ATOM   1452  CB  LEU A  99      20.200  19.081   8.703  1.00  1.53           C  
ATOM   1453  CG  LEU A  99      19.239  17.904   8.560  1.00  1.53           C  
ATOM   1454  CD1 LEU A  99      18.612  17.942   7.191  1.00  1.53           C  
ATOM   1455  CD2 LEU A  99      19.988  16.633   8.774  1.00  1.53           C  
ATOM   1456  H   LEU A  99      19.280  20.896   6.994  1.00  1.53           H  
ATOM   1457  HA  LEU A  99      19.029  20.438   9.928  1.00  1.53           H  
ATOM   1458 1HB  LEU A  99      20.780  19.143   7.790  1.00  1.53           H  
ATOM   1459 2HB  LEU A  99      20.865  18.798   9.508  1.00  1.53           H  
ATOM   1460  HG  LEU A  99      18.481  17.969   9.275  1.00  1.53           H  
ATOM   1461 1HD1 LEU A  99      17.924  17.105   7.092  1.00  1.53           H  
ATOM   1462 2HD1 LEU A  99      18.092  18.876   7.072  1.00  1.53           H  
ATOM   1463 3HD1 LEU A  99      19.381  17.865   6.435  1.00  1.53           H  
ATOM   1464 1HD2 LEU A  99      19.315  15.784   8.669  1.00  1.53           H  
ATOM   1465 2HD2 LEU A  99      20.777  16.571   8.042  1.00  1.53           H  
ATOM   1466 3HD2 LEU A  99      20.426  16.626   9.769  1.00  1.53           H  
ATOM   1467  N   GLU A 100      20.834  21.998  10.548  1.00  1.75           N  
ATOM   1468  CA  GLU A 100      21.873  22.912  11.005  1.00  1.75           C  
ATOM   1469  C   GLU A 100      21.887  22.958  12.528  1.00  1.75           C  
ATOM   1470  O   GLU A 100      22.852  23.437  13.124  1.00  1.75           O  
ATOM   1471  OXT GLU A 100      21.158  22.164  13.121  1.00  1.75           O  
ATOM   1472  CB  GLU A 100      21.646  24.321  10.434  1.00  1.75           C  
ATOM   1473  CG  GLU A 100      22.730  25.342  10.801  1.00  1.75           C  
ATOM   1474  CD  GLU A 100      22.526  26.706  10.162  1.00  1.75           C  
ATOM   1475  OE1 GLU A 100      21.574  26.872   9.438  1.00  1.75           O  
ATOM   1476  OE2 GLU A 100      23.330  27.577  10.404  1.00  1.75           O  
ATOM   1477  H   GLU A 100      20.030  21.844  11.138  1.00  1.75           H  
ATOM   1478  HA  GLU A 100      22.841  22.541  10.662  1.00  1.75           H  
ATOM   1479 1HB  GLU A 100      21.596  24.266   9.345  1.00  1.75           H  
ATOM   1480 2HB  GLU A 100      20.688  24.705  10.784  1.00  1.75           H  
ATOM   1481 1HG  GLU A 100      22.747  25.462  11.884  1.00  1.75           H  
ATOM   1482 2HG  GLU A 100      23.697  24.946  10.494  1.00  1.75           H  
TER    1483
ENDMDL

REMARK ID 640749 MODEL 4 0028-NEM01-2
PFRMAT TS
TARGET 0028-NEM01-2
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   SER A   1      -0.406  -0.253   0.518  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.040  -0.309   0.382  1.00  1.33           C  
ATOM      3  C   SER A   1       1.698   1.071   0.435  1.00  1.33           C  
ATOM      4  O   SER A   1       1.145   2.076  -0.036  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.411  -1.006  -0.908  1.00  1.33           C  
ATOM      6  OG  SER A   1       2.794  -0.968  -1.110  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.772  -1.189   0.620  1.00  1.33           H  
ATOM      8 2H   SER A   1      -0.650   0.295   1.327  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.810   0.178  -0.312  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.433  -0.897   1.212  1.00  1.33           H  
ATOM     11 1HB  SER A   1       1.070  -2.039  -0.876  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.901  -0.520  -1.740  1.00  1.33           H  
ATOM     13  HG  SER A   1       3.034  -0.034  -1.064  1.00  1.33           H  
ATOM     14  N   MET A   2       2.878   1.122   1.056  1.00  1.27           N  
ATOM     15  CA  MET A   2       3.635   2.371   1.141  1.00  1.27           C  
ATOM     16  C   MET A   2       5.133   2.109   0.944  1.00  1.27           C  
ATOM     17  O   MET A   2       5.679   1.159   1.514  1.00  1.27           O  
ATOM     18  CB  MET A   2       3.340   3.059   2.474  1.00  1.27           C  
ATOM     19  CG  MET A   2       3.970   4.414   2.661  1.00  1.27           C  
ATOM     20  SD  MET A   2       5.638   4.342   3.250  1.00  1.27           S  
ATOM     21  CE  MET A   2       5.362   4.319   4.999  1.00  1.27           C  
ATOM     22  H   MET A   2       3.283   0.279   1.443  1.00  1.27           H  
ATOM     23  HA  MET A   2       3.309   3.024   0.338  1.00  1.27           H  
ATOM     24 1HB  MET A   2       2.284   3.166   2.593  1.00  1.27           H  
ATOM     25 2HB  MET A   2       3.695   2.427   3.287  1.00  1.27           H  
ATOM     26 1HG  MET A   2       3.972   4.925   1.697  1.00  1.27           H  
ATOM     27 2HG  MET A   2       3.379   5.002   3.363  1.00  1.27           H  
ATOM     28 1HE  MET A   2       6.321   4.265   5.513  1.00  1.27           H  
ATOM     29 2HE  MET A   2       4.849   5.231   5.291  1.00  1.27           H  
ATOM     30 3HE  MET A   2       4.758   3.453   5.263  1.00  1.27           H  
ATOM     31  N   THR A   3       5.787   2.953   0.139  1.00  1.22           N  
ATOM     32  CA  THR A   3       7.230   2.819  -0.115  1.00  1.22           C  
ATOM     33  C   THR A   3       8.009   4.125   0.039  1.00  1.22           C  
ATOM     34  O   THR A   3       7.571   5.170  -0.443  1.00  1.22           O  
ATOM     35  CB  THR A   3       7.480   2.230  -1.521  1.00  1.22           C  
ATOM     36  OG1 THR A   3       6.870   0.933  -1.605  1.00  1.22           O  
ATOM     37  CG2 THR A   3       8.971   2.106  -1.820  1.00  1.22           C  
ATOM     38  H   THR A   3       5.248   3.704  -0.299  1.00  1.22           H  
ATOM     39  HA  THR A   3       7.635   2.116   0.614  1.00  1.22           H  
ATOM     40  HB  THR A   3       7.026   2.880  -2.269  1.00  1.22           H  
ATOM     41  HG1 THR A   3       7.134   0.402  -0.843  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       9.102   1.688  -2.816  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       9.442   3.087  -1.785  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       9.438   1.452  -1.085  1.00  1.22           H  
ATOM     45  N   VAL A   4       9.182   4.065   0.688  1.00  1.19           N  
ATOM     46  CA  VAL A   4      10.023   5.259   0.821  1.00  1.19           C  
ATOM     47  C   VAL A   4      11.397   5.138   0.156  1.00  1.19           C  
ATOM     48  O   VAL A   4      12.117   4.154   0.352  1.00  1.19           O  
ATOM     49  CB  VAL A   4      10.238   5.650   2.295  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      11.188   6.879   2.391  1.00  1.19           C  
ATOM     51  CG2 VAL A   4       8.934   5.988   2.909  1.00  1.19           C  
ATOM     52  H   VAL A   4       9.492   3.187   1.079  1.00  1.19           H  
ATOM     53  HA  VAL A   4       9.495   6.074   0.354  1.00  1.19           H  
ATOM     54  HB  VAL A   4      10.700   4.823   2.829  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.331   7.138   3.422  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      12.154   6.641   1.956  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4      10.745   7.725   1.856  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4       9.106   6.254   3.932  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4       8.483   6.824   2.376  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4       8.296   5.134   2.858  1.00  1.19           H  
ATOM     61  N   THR A   5      11.749   6.168  -0.615  1.00  1.19           N  
ATOM     62  CA  THR A   5      13.043   6.280  -1.285  1.00  1.19           C  
ATOM     63  C   THR A   5      13.774   7.529  -0.807  1.00  1.19           C  
ATOM     64  O   THR A   5      13.180   8.606  -0.730  1.00  1.19           O  
ATOM     65  CB  THR A   5      12.888   6.330  -2.814  1.00  1.19           C  
ATOM     66  OG1 THR A   5      12.264   5.122  -3.269  1.00  1.19           O  
ATOM     67  CG2 THR A   5      14.249   6.489  -3.493  1.00  1.19           C  
ATOM     68  H   THR A   5      11.062   6.915  -0.727  1.00  1.19           H  
ATOM     69  HA  THR A   5      13.650   5.413  -1.026  1.00  1.19           H  
ATOM     70  HB  THR A   5      12.258   7.172  -3.088  1.00  1.19           H  
ATOM     71  HG1 THR A   5      12.694   4.367  -2.856  1.00  1.19           H  
ATOM     72 1HG2 THR A   5      14.114   6.519  -4.572  1.00  1.19           H  
ATOM     73 2HG2 THR A   5      14.723   7.416  -3.171  1.00  1.19           H  
ATOM     74 3HG2 THR A   5      14.886   5.646  -3.231  1.00  1.19           H  
ATOM     75  N   VAL A   6      15.063   7.402  -0.504  1.00  1.22           N  
ATOM     76  CA  VAL A   6      15.829   8.553  -0.031  1.00  1.22           C  
ATOM     77  C   VAL A   6      16.967   8.926  -0.969  1.00  1.22           C  
ATOM     78  O   VAL A   6      17.682   8.061  -1.479  1.00  1.22           O  
ATOM     79  CB  VAL A   6      16.399   8.274   1.370  1.00  1.22           C  
ATOM     80  CG1 VAL A   6      17.286   7.057   1.324  1.00  1.22           C  
ATOM     81  CG2 VAL A   6      17.189   9.501   1.876  1.00  1.22           C  
ATOM     82  H   VAL A   6      15.513   6.501  -0.592  1.00  1.22           H  
ATOM     83  HA  VAL A   6      15.158   9.403   0.043  1.00  1.22           H  
ATOM     84  HB  VAL A   6      15.584   8.059   2.043  1.00  1.22           H  
ATOM     85 1HG1 VAL A   6      17.674   6.850   2.321  1.00  1.22           H  
ATOM     86 2HG1 VAL A   6      16.708   6.201   0.973  1.00  1.22           H  
ATOM     87 3HG1 VAL A   6      18.116   7.240   0.641  1.00  1.22           H  
ATOM     88 1HG2 VAL A   6      17.572   9.298   2.872  1.00  1.22           H  
ATOM     89 2HG2 VAL A   6      18.023   9.714   1.217  1.00  1.22           H  
ATOM     90 3HG2 VAL A   6      16.527  10.371   1.910  1.00  1.22           H  
ATOM     91  N   GLU A   7      17.111  10.234  -1.183  1.00  1.27           N  
ATOM     92  CA  GLU A   7      18.145  10.807  -2.032  1.00  1.27           C  
ATOM     93  C   GLU A   7      18.940  11.902  -1.316  1.00  1.27           C  
ATOM     94  O   GLU A   7      18.445  12.565  -0.398  1.00  1.27           O  
ATOM     95  CB  GLU A   7      17.530  11.380  -3.317  1.00  1.27           C  
ATOM     96  CG  GLU A   7      16.863  10.344  -4.236  1.00  1.27           C  
ATOM     97  CD  GLU A   7      16.304  10.950  -5.511  1.00  1.27           C  
ATOM     98  OE1 GLU A   7      16.386  12.146  -5.661  1.00  1.27           O  
ATOM     99  OE2 GLU A   7      15.812  10.214  -6.335  1.00  1.27           O  
ATOM    100  H   GLU A   7      16.449  10.858  -0.722  1.00  1.27           H  
ATOM    101  HA  GLU A   7      18.840  10.014  -2.307  1.00  1.27           H  
ATOM    102 1HB  GLU A   7      16.775  12.121  -3.052  1.00  1.27           H  
ATOM    103 2HB  GLU A   7      18.302  11.891  -3.893  1.00  1.27           H  
ATOM    104 1HG  GLU A   7      17.595   9.579  -4.494  1.00  1.27           H  
ATOM    105 2HG  GLU A   7      16.054   9.859  -3.688  1.00  1.27           H  
ATOM    106  N   GLU A   8      20.165  12.119  -1.789  1.00  1.33           N  
ATOM    107  CA  GLU A   8      21.039  13.187  -1.296  1.00  1.33           C  
ATOM    108  C   GLU A   8      21.634  13.940  -2.470  1.00  1.33           C  
ATOM    109  O   GLU A   8      22.019  13.333  -3.471  1.00  1.33           O  
ATOM    110  CB  GLU A   8      22.165  12.645  -0.410  1.00  1.33           C  
ATOM    111  CG  GLU A   8      23.107  13.745   0.156  1.00  1.33           C  
ATOM    112  CD  GLU A   8      24.172  13.219   1.092  1.00  1.33           C  
ATOM    113  OE1 GLU A   8      25.329  13.291   0.753  1.00  1.33           O  
ATOM    114  OE2 GLU A   8      23.826  12.772   2.165  1.00  1.33           O  
ATOM    115  H   GLU A   8      20.504  11.526  -2.534  1.00  1.33           H  
ATOM    116  HA  GLU A   8      20.447  13.893  -0.715  1.00  1.33           H  
ATOM    117 1HB  GLU A   8      21.738  12.098   0.429  1.00  1.33           H  
ATOM    118 2HB  GLU A   8      22.773  11.948  -0.983  1.00  1.33           H  
ATOM    119 1HG  GLU A   8      23.606  14.241  -0.677  1.00  1.33           H  
ATOM    120 2HG  GLU A   8      22.504  14.492   0.674  1.00  1.33           H  
ATOM    121  N   ASP A   9      21.653  15.265  -2.355  1.00  1.39           N  
ATOM    122  CA  ASP A   9      22.194  16.164  -3.366  1.00  1.39           C  
ATOM    123  C   ASP A   9      23.547  16.790  -3.000  1.00  1.39           C  
ATOM    124  O   ASP A   9      23.567  17.825  -2.333  1.00  1.39           O  
ATOM    125  CB  ASP A   9      21.221  17.304  -3.580  1.00  1.39           C  
ATOM    126  CG  ASP A   9      21.707  18.309  -4.585  1.00  1.39           C  
ATOM    127  OD1 ASP A   9      22.746  18.105  -5.181  1.00  1.39           O  
ATOM    128  OD2 ASP A   9      21.098  19.348  -4.656  1.00  1.39           O  
ATOM    129  H   ASP A   9      21.284  15.674  -1.490  1.00  1.39           H  
ATOM    130  HA  ASP A   9      22.263  15.613  -4.299  1.00  1.39           H  
ATOM    131 1HB  ASP A   9      20.266  16.900  -3.925  1.00  1.39           H  
ATOM    132 2HB  ASP A   9      21.032  17.799  -2.623  1.00  1.39           H  
ATOM    133  N   PRO A  10      24.683  16.300  -3.522  1.00  1.43           N  
ATOM    134  CA  PRO A  10      26.026  16.778  -3.235  1.00  1.43           C  
ATOM    135  C   PRO A  10      26.248  18.264  -3.545  1.00  1.43           C  
ATOM    136  O   PRO A  10      27.206  18.852  -3.039  1.00  1.43           O  
ATOM    137  CB  PRO A  10      26.892  15.924  -4.173  1.00  1.43           C  
ATOM    138  CG  PRO A  10      26.090  14.684  -4.413  1.00  1.43           C  
ATOM    139  CD  PRO A  10      24.656  15.156  -4.445  1.00  1.43           C  
ATOM    140  HA  PRO A  10      26.261  16.565  -2.183  1.00  1.43           H  
ATOM    141 1HB  PRO A  10      27.096  16.485  -5.098  1.00  1.43           H  
ATOM    142 2HB  PRO A  10      27.864  15.719  -3.700  1.00  1.43           H  
ATOM    143 1HG  PRO A  10      26.397  14.203  -5.353  1.00  1.43           H  
ATOM    144 2HG  PRO A  10      26.268  13.955  -3.608  1.00  1.43           H  
ATOM    145 1HD  PRO A  10      24.352  15.478  -5.455  1.00  1.43           H  
ATOM    146 2HD  PRO A  10      24.056  14.348  -4.061  1.00  1.43           H  
ATOM    147  N   GLU A  11      25.408  18.878  -4.394  1.00  1.43           N  
ATOM    148  CA  GLU A  11      25.614  20.282  -4.737  1.00  1.43           C  
ATOM    149  C   GLU A  11      24.998  21.245  -3.721  1.00  1.43           C  
ATOM    150  O   GLU A  11      25.342  22.430  -3.698  1.00  1.43           O  
ATOM    151  CB  GLU A  11      25.073  20.583  -6.136  1.00  1.43           C  
ATOM    152  CG  GLU A  11      25.818  19.852  -7.259  1.00  1.43           C  
ATOM    153  CD  GLU A  11      25.314  20.180  -8.658  1.00  1.43           C  
ATOM    154  OE1 GLU A  11      24.407  20.970  -8.789  1.00  1.43           O  
ATOM    155  OE2 GLU A  11      25.849  19.632  -9.594  1.00  1.43           O  
ATOM    156  H   GLU A  11      24.581  18.404  -4.782  1.00  1.43           H  
ATOM    157  HA  GLU A  11      26.688  20.468  -4.753  1.00  1.43           H  
ATOM    158 1HB  GLU A  11      24.019  20.291  -6.184  1.00  1.43           H  
ATOM    159 2HB  GLU A  11      25.127  21.653  -6.329  1.00  1.43           H  
ATOM    160 1HG  GLU A  11      26.875  20.104  -7.197  1.00  1.43           H  
ATOM    161 2HG  GLU A  11      25.719  18.779  -7.087  1.00  1.43           H  
ATOM    162  N   SER A  12      24.071  20.748  -2.898  1.00  1.38           N  
ATOM    163  CA  SER A  12      23.414  21.593  -1.904  1.00  1.38           C  
ATOM    164  C   SER A  12      23.608  21.054  -0.496  1.00  1.38           C  
ATOM    165  O   SER A  12      23.476  21.784   0.486  1.00  1.38           O  
ATOM    166  CB  SER A  12      21.927  21.668  -2.173  1.00  1.38           C  
ATOM    167  OG  SER A  12      21.344  20.388  -2.052  1.00  1.38           O  
ATOM    168  H   SER A  12      23.835  19.758  -2.957  1.00  1.38           H  
ATOM    169  HA  SER A  12      23.843  22.593  -1.952  1.00  1.38           H  
ATOM    170 1HB  SER A  12      21.469  22.352  -1.462  1.00  1.38           H  
ATOM    171 2HB  SER A  12      21.747  22.057  -3.174  1.00  1.38           H  
ATOM    172  HG  SER A  12      21.310  20.028  -2.984  1.00  1.38           H  
ATOM    173  N   GLY A  13      23.888  19.759  -0.402  1.00  1.31           N  
ATOM    174  CA  GLY A  13      24.005  19.062   0.864  1.00  1.31           C  
ATOM    175  C   GLY A  13      22.642  18.644   1.422  1.00  1.31           C  
ATOM    176  O   GLY A  13      22.565  18.093   2.524  1.00  1.31           O  
ATOM    177  H   GLY A  13      23.980  19.207  -1.245  1.00  1.31           H  
ATOM    178 1HA  GLY A  13      24.625  18.176   0.722  1.00  1.31           H  
ATOM    179 2HA  GLY A  13      24.516  19.700   1.583  1.00  1.31           H  
ATOM    180  N   THR A  14      21.558  18.919   0.685  1.00  1.22           N  
ATOM    181  CA  THR A  14      20.237  18.583   1.195  1.00  1.22           C  
ATOM    182  C   THR A  14      19.853  17.134   0.942  1.00  1.22           C  
ATOM    183  O   THR A  14      20.453  16.442   0.105  1.00  1.22           O  
ATOM    184  CB  THR A  14      19.166  19.524   0.604  1.00  1.22           C  
ATOM    185  OG1 THR A  14      19.091  19.374  -0.824  1.00  1.22           O  
ATOM    186  CG2 THR A  14      19.525  20.961   0.932  1.00  1.22           C  
ATOM    187  H   THR A  14      21.639  19.378  -0.226  1.00  1.22           H  
ATOM    188  HA  THR A  14      20.239  18.736   2.275  1.00  1.22           H  
ATOM    189  HB  THR A  14      18.193  19.285   1.042  1.00  1.22           H  
ATOM    190  HG1 THR A  14      19.890  19.761  -1.232  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      18.769  21.633   0.527  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      19.581  21.078   2.003  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      20.493  21.200   0.498  1.00  1.22           H  
ATOM    194  N   ARG A  15      18.808  16.695   1.648  1.00  1.13           N  
ATOM    195  CA  ARG A  15      18.274  15.344   1.482  1.00  1.13           C  
ATOM    196  C   ARG A  15      16.780  15.348   1.239  1.00  1.13           C  
ATOM    197  O   ARG A  15      16.066  16.278   1.633  1.00  1.13           O  
ATOM    198  CB  ARG A  15      18.615  14.447   2.667  1.00  1.13           C  
ATOM    199  CG  ARG A  15      20.066  14.043   2.771  1.00  1.13           C  
ATOM    200  CD  ARG A  15      20.324  13.183   3.953  1.00  1.13           C  
ATOM    201  NE  ARG A  15      21.703  12.734   3.992  1.00  1.13           N  
ATOM    202  CZ  ARG A  15      22.288  12.049   4.996  1.00  1.13           C  
ATOM    203  NH1 ARG A  15      21.622  11.726   6.085  1.00  1.13           N  
ATOM    204  NH2 ARG A  15      23.552  11.708   4.858  1.00  1.13           N  
ATOM    205  H   ARG A  15      18.368  17.330   2.322  1.00  1.13           H  
ATOM    206  HA  ARG A  15      18.745  14.901   0.608  1.00  1.13           H  
ATOM    207 1HB  ARG A  15      18.419  14.959   3.566  1.00  1.13           H  
ATOM    208 2HB  ARG A  15      18.001  13.544   2.646  1.00  1.13           H  
ATOM    209 1HG  ARG A  15      20.335  13.483   1.881  1.00  1.13           H  
ATOM    210 2HG  ARG A  15      20.698  14.930   2.842  1.00  1.13           H  
ATOM    211 1HD  ARG A  15      20.135  13.757   4.851  1.00  1.13           H  
ATOM    212 2HD  ARG A  15      19.675  12.310   3.926  1.00  1.13           H  
ATOM    213  HE  ARG A  15      22.298  12.929   3.174  1.00  1.13           H  
ATOM    214 1HH1 ARG A  15      20.653  11.989   6.180  1.00  1.13           H  
ATOM    215 2HH1 ARG A  15      22.078  11.210   6.826  1.00  1.13           H  
ATOM    216 1HH2 ARG A  15      24.031  11.979   3.983  1.00  1.13           H  
ATOM    217 2HH2 ARG A  15      24.032  11.195   5.578  1.00  1.13           H  
ATOM    218  N   SER A  16      16.309  14.291   0.603  1.00  1.06           N  
ATOM    219  CA  SER A  16      14.902  14.199   0.288  1.00  1.06           C  
ATOM    220  C   SER A  16      14.357  12.791   0.408  1.00  1.06           C  
ATOM    221  O   SER A  16      15.048  11.808   0.131  1.00  1.06           O  
ATOM    222  CB  SER A  16      14.685  14.729  -1.124  1.00  1.06           C  
ATOM    223  OG  SER A  16      13.343  14.649  -1.507  1.00  1.06           O  
ATOM    224  H   SER A  16      16.957  13.564   0.300  1.00  1.06           H  
ATOM    225  HA  SER A  16      14.368  14.824   0.996  1.00  1.06           H  
ATOM    226 1HB  SER A  16      15.008  15.769  -1.160  1.00  1.06           H  
ATOM    227 2HB  SER A  16      15.303  14.168  -1.827  1.00  1.06           H  
ATOM    228  HG  SER A  16      12.826  14.893  -0.706  1.00  1.06           H  
ATOM    229  N   PHE A  17      13.102  12.705   0.835  1.00  1.01           N  
ATOM    230  CA  PHE A  17      12.442  11.419   0.983  1.00  1.01           C  
ATOM    231  C   PHE A  17      11.125  11.369   0.220  1.00  1.01           C  
ATOM    232  O   PHE A  17      10.195  12.130   0.512  1.00  1.01           O  
ATOM    233  CB  PHE A  17      12.126  11.128   2.436  1.00  1.01           C  
ATOM    234  CG  PHE A  17      13.260  11.084   3.387  1.00  1.01           C  
ATOM    235  CD1 PHE A  17      13.596  12.201   4.131  1.00  1.01           C  
ATOM    236  CD2 PHE A  17      13.974   9.937   3.565  1.00  1.01           C  
ATOM    237  CE1 PHE A  17      14.621  12.151   5.051  1.00  1.01           C  
ATOM    238  CE2 PHE A  17      15.004   9.886   4.476  1.00  1.01           C  
ATOM    239  CZ  PHE A  17      15.321  10.988   5.219  1.00  1.01           C  
ATOM    240  H   PHE A  17      12.603  13.574   1.022  1.00  1.01           H  
ATOM    241  HA  PHE A  17      13.095  10.642   0.597  1.00  1.01           H  
ATOM    242 1HB  PHE A  17      11.472  11.881   2.774  1.00  1.01           H  
ATOM    243 2HB  PHE A  17      11.590  10.178   2.499  1.00  1.01           H  
ATOM    244  HD1 PHE A  17      13.020  13.115   3.992  1.00  1.01           H  
ATOM    245  HD2 PHE A  17      13.707   9.055   2.983  1.00  1.01           H  
ATOM    246  HE1 PHE A  17      14.868  13.025   5.648  1.00  1.01           H  
ATOM    247  HE2 PHE A  17      15.564   8.960   4.616  1.00  1.01           H  
ATOM    248  HZ  PHE A  17      16.116  10.925   5.942  1.00  1.01           H  
ATOM    249  N   SER A  18      11.039  10.455  -0.730  1.00  0.99           N  
ATOM    250  CA  SER A  18       9.840  10.295  -1.533  1.00  0.99           C  
ATOM    251  C   SER A  18       9.002   9.172  -0.957  1.00  0.99           C  
ATOM    252  O   SER A  18       9.510   8.071  -0.758  1.00  0.99           O  
ATOM    253  CB  SER A  18      10.202   9.999  -2.974  1.00  0.99           C  
ATOM    254  OG  SER A  18       9.061   9.706  -3.725  1.00  0.99           O  
ATOM    255  H   SER A  18      11.836   9.841  -0.890  1.00  0.99           H  
ATOM    256  HA  SER A  18       9.258  11.216  -1.496  1.00  0.99           H  
ATOM    257 1HB  SER A  18      10.719  10.856  -3.405  1.00  0.99           H  
ATOM    258 2HB  SER A  18      10.886   9.155  -3.002  1.00  0.99           H  
ATOM    259  HG  SER A  18       8.542   9.098  -3.182  1.00  0.99           H  
ATOM    260  N   LEU A  19       7.734   9.448  -0.682  1.00  1.00           N  
ATOM    261  CA  LEU A  19       6.822   8.456  -0.122  1.00  1.00           C  
ATOM    262  C   LEU A  19       5.679   8.160  -1.087  1.00  1.00           C  
ATOM    263  O   LEU A  19       4.852   9.023  -1.399  1.00  1.00           O  
ATOM    264  CB  LEU A  19       6.283   8.952   1.233  1.00  1.00           C  
ATOM    265  CG  LEU A  19       5.483   7.940   2.076  1.00  1.00           C  
ATOM    266  CD1 LEU A  19       5.509   8.345   3.546  1.00  1.00           C  
ATOM    267  CD2 LEU A  19       4.047   7.912   1.589  1.00  1.00           C  
ATOM    268  H   LEU A  19       7.390  10.386  -0.865  1.00  1.00           H  
ATOM    269  HA  LEU A  19       7.372   7.537   0.048  1.00  1.00           H  
ATOM    270 1HB  LEU A  19       7.130   9.276   1.835  1.00  1.00           H  
ATOM    271 2HB  LEU A  19       5.643   9.817   1.050  1.00  1.00           H  
ATOM    272  HG  LEU A  19       5.930   6.957   1.976  1.00  1.00           H  
ATOM    273 1HD1 LEU A  19       4.944   7.619   4.134  1.00  1.00           H  
ATOM    274 2HD1 LEU A  19       6.536   8.372   3.893  1.00  1.00           H  
ATOM    275 3HD1 LEU A  19       5.064   9.331   3.659  1.00  1.00           H  
ATOM    276 1HD2 LEU A  19       3.470   7.209   2.175  1.00  1.00           H  
ATOM    277 2HD2 LEU A  19       3.609   8.903   1.690  1.00  1.00           H  
ATOM    278 3HD2 LEU A  19       4.027   7.612   0.549  1.00  1.00           H  
ATOM    279  N   GLU A  20       5.652   6.927  -1.576  1.00  1.02           N  
ATOM    280  CA  GLU A  20       4.653   6.505  -2.534  1.00  1.02           C  
ATOM    281  C   GLU A  20       3.489   5.841  -1.825  1.00  1.02           C  
ATOM    282  O   GLU A  20       3.674   4.959  -0.983  1.00  1.02           O  
ATOM    283  CB  GLU A  20       5.272   5.582  -3.588  1.00  1.02           C  
ATOM    284  CG  GLU A  20       4.319   5.144  -4.701  1.00  1.02           C  
ATOM    285  CD  GLU A  20       4.997   4.295  -5.758  1.00  1.02           C  
ATOM    286  OE1 GLU A  20       6.188   4.105  -5.672  1.00  1.02           O  
ATOM    287  OE2 GLU A  20       4.322   3.847  -6.654  1.00  1.02           O  
ATOM    288  H   GLU A  20       6.357   6.266  -1.262  1.00  1.02           H  
ATOM    289  HA  GLU A  20       4.268   7.387  -3.047  1.00  1.02           H  
ATOM    290 1HB  GLU A  20       6.124   6.080  -4.050  1.00  1.02           H  
ATOM    291 2HB  GLU A  20       5.646   4.686  -3.098  1.00  1.02           H  
ATOM    292 1HG  GLU A  20       3.502   4.568  -4.259  1.00  1.02           H  
ATOM    293 2HG  GLU A  20       3.889   6.030  -5.166  1.00  1.02           H  
ATOM    294  N   ILE A  21       2.291   6.277  -2.180  1.00  1.05           N  
ATOM    295  CA  ILE A  21       1.043   5.759  -1.637  1.00  1.05           C  
ATOM    296  C   ILE A  21       0.276   4.927  -2.657  1.00  1.05           C  
ATOM    297  O   ILE A  21      -0.026   5.419  -3.741  1.00  1.05           O  
ATOM    298  CB  ILE A  21       0.151   6.929  -1.183  1.00  1.05           C  
ATOM    299  CG1 ILE A  21       0.821   7.701  -0.030  1.00  1.05           C  
ATOM    300  CG2 ILE A  21      -1.235   6.452  -0.868  1.00  1.05           C  
ATOM    301  CD1 ILE A  21       0.106   8.990   0.347  1.00  1.05           C  
ATOM    302  H   ILE A  21       2.241   7.013  -2.872  1.00  1.05           H  
ATOM    303  HA  ILE A  21       1.270   5.124  -0.778  1.00  1.05           H  
ATOM    304  HB  ILE A  21       0.077   7.644  -2.006  1.00  1.05           H  
ATOM    305 1HG1 ILE A  21       0.875   7.059   0.844  1.00  1.05           H  
ATOM    306 2HG1 ILE A  21       1.832   7.961  -0.332  1.00  1.05           H  
ATOM    307 1HG2 ILE A  21      -1.852   7.297  -0.583  1.00  1.05           H  
ATOM    308 2HG2 ILE A  21      -1.663   5.970  -1.745  1.00  1.05           H  
ATOM    309 3HG2 ILE A  21      -1.186   5.759  -0.089  1.00  1.05           H  
ATOM    310 1HD1 ILE A  21       0.642   9.481   1.160  1.00  1.05           H  
ATOM    311 2HD1 ILE A  21       0.069   9.656  -0.519  1.00  1.05           H  
ATOM    312 3HD1 ILE A  21      -0.900   8.760   0.667  1.00  1.05           H  
ATOM    313  N   ASP A  22      -0.074   3.685  -2.313  1.00  1.07           N  
ATOM    314  CA  ASP A  22      -0.805   2.846  -3.258  1.00  1.07           C  
ATOM    315  C   ASP A  22      -1.909   2.030  -2.575  1.00  1.07           C  
ATOM    316  O   ASP A  22      -1.651   1.082  -1.821  1.00  1.07           O  
ATOM    317  CB  ASP A  22       0.173   1.932  -4.019  1.00  1.07           C  
ATOM    318  CG  ASP A  22      -0.467   1.042  -5.127  1.00  1.07           C  
ATOM    319  OD1 ASP A  22      -1.665   1.034  -5.265  1.00  1.07           O  
ATOM    320  OD2 ASP A  22       0.279   0.381  -5.818  1.00  1.07           O  
ATOM    321  H   ASP A  22       0.217   3.295  -1.416  1.00  1.07           H  
ATOM    322  HA  ASP A  22      -1.284   3.496  -3.991  1.00  1.07           H  
ATOM    323 1HB  ASP A  22       0.938   2.555  -4.490  1.00  1.07           H  
ATOM    324 2HB  ASP A  22       0.685   1.289  -3.309  1.00  1.07           H  
ATOM    325  N   GLY A  23      -3.157   2.467  -2.787  1.00  1.09           N  
ATOM    326  CA  GLY A  23      -4.329   1.819  -2.199  1.00  1.09           C  
ATOM    327  C   GLY A  23      -4.649   2.221  -0.759  1.00  1.09           C  
ATOM    328  O   GLY A  23      -5.536   1.632  -0.143  1.00  1.09           O  
ATOM    329  H   GLY A  23      -3.293   3.251  -3.412  1.00  1.09           H  
ATOM    330 1HA  GLY A  23      -5.193   2.036  -2.826  1.00  1.09           H  
ATOM    331 2HA  GLY A  23      -4.190   0.739  -2.245  1.00  1.09           H  
ATOM    332  N   LEU A  24      -3.939   3.199  -0.213  1.00  1.08           N  
ATOM    333  CA  LEU A  24      -4.184   3.584   1.176  1.00  1.08           C  
ATOM    334  C   LEU A  24      -5.379   4.499   1.322  1.00  1.08           C  
ATOM    335  O   LEU A  24      -5.669   5.313   0.441  1.00  1.08           O  
ATOM    336  CB  LEU A  24      -3.007   4.338   1.786  1.00  1.08           C  
ATOM    337  CG  LEU A  24      -1.659   3.627   1.857  1.00  1.08           C  
ATOM    338  CD1 LEU A  24      -0.651   4.561   2.489  1.00  1.08           C  
ATOM    339  CD2 LEU A  24      -1.791   2.378   2.677  1.00  1.08           C  
ATOM    340  H   LEU A  24      -3.223   3.658  -0.757  1.00  1.08           H  
ATOM    341  HA  LEU A  24      -4.373   2.681   1.761  1.00  1.08           H  
ATOM    342 1HB  LEU A  24      -2.890   5.262   1.250  1.00  1.08           H  
ATOM    343 2HB  LEU A  24      -3.282   4.597   2.810  1.00  1.08           H  
ATOM    344  HG  LEU A  24      -1.316   3.377   0.849  1.00  1.08           H  
ATOM    345 1HD1 LEU A  24       0.300   4.074   2.545  1.00  1.08           H  
ATOM    346 2HD1 LEU A  24      -0.545   5.469   1.936  1.00  1.08           H  
ATOM    347 3HD1 LEU A  24      -1.003   4.790   3.479  1.00  1.08           H  
ATOM    348 1HD2 LEU A  24      -0.822   1.884   2.737  1.00  1.08           H  
ATOM    349 2HD2 LEU A  24      -2.123   2.636   3.675  1.00  1.08           H  
ATOM    350 3HD2 LEU A  24      -2.522   1.712   2.216  1.00  1.08           H  
ATOM    351  N   THR A  25      -6.040   4.390   2.464  1.00  1.06           N  
ATOM    352  CA  THR A  25      -7.111   5.295   2.831  1.00  1.06           C  
ATOM    353  C   THR A  25      -6.522   6.584   3.360  1.00  1.06           C  
ATOM    354  O   THR A  25      -5.323   6.649   3.642  1.00  1.06           O  
ATOM    355  CB  THR A  25      -8.021   4.647   3.880  1.00  1.06           C  
ATOM    356  OG1 THR A  25      -7.245   4.339   5.063  1.00  1.06           O  
ATOM    357  CG2 THR A  25      -8.621   3.368   3.332  1.00  1.06           C  
ATOM    358  H   THR A  25      -5.778   3.650   3.130  1.00  1.06           H  
ATOM    359  HA  THR A  25      -7.700   5.524   1.942  1.00  1.06           H  
ATOM    360  HB  THR A  25      -8.818   5.338   4.147  1.00  1.06           H  
ATOM    361  HG1 THR A  25      -6.628   3.589   4.832  1.00  1.06           H  
ATOM    362 1HG2 THR A  25      -9.260   2.912   4.086  1.00  1.06           H  
ATOM    363 2HG2 THR A  25      -9.206   3.592   2.442  1.00  1.06           H  
ATOM    364 3HG2 THR A  25      -7.814   2.677   3.073  1.00  1.06           H  
ATOM    365  N   THR A  26      -7.353   7.605   3.550  1.00  1.02           N  
ATOM    366  CA  THR A  26      -6.834   8.858   4.081  1.00  1.02           C  
ATOM    367  C   THR A  26      -6.306   8.654   5.498  1.00  1.02           C  
ATOM    368  O   THR A  26      -5.286   9.219   5.895  1.00  1.02           O  
ATOM    369  CB  THR A  26      -7.968   9.893   4.140  1.00  1.02           C  
ATOM    370  OG1 THR A  26      -9.015   9.386   4.979  1.00  1.02           O  
ATOM    371  CG2 THR A  26      -8.557  10.172   2.757  1.00  1.02           C  
ATOM    372  H   THR A  26      -8.330   7.517   3.308  1.00  1.02           H  
ATOM    373  HA  THR A  26      -6.024   9.216   3.449  1.00  1.02           H  
ATOM    374  HB  THR A  26      -7.583  10.800   4.569  1.00  1.02           H  
ATOM    375  HG1 THR A  26      -9.699  10.060   5.073  1.00  1.02           H  
ATOM    376 1HG2 THR A  26      -9.366  10.901   2.849  1.00  1.02           H  
ATOM    377 2HG2 THR A  26      -7.815  10.570   2.104  1.00  1.02           H  
ATOM    378 3HG2 THR A  26      -8.953   9.253   2.333  1.00  1.02           H  
ATOM    379  N   GLY A  27      -6.965   7.762   6.229  1.00  0.98           N  
ATOM    380  CA  GLY A  27      -6.582   7.411   7.583  1.00  0.98           C  
ATOM    381  C   GLY A  27      -5.206   6.763   7.607  1.00  0.98           C  
ATOM    382  O   GLY A  27      -4.309   7.200   8.336  1.00  0.98           O  
ATOM    383  H   GLY A  27      -7.787   7.342   5.819  1.00  0.98           H  
ATOM    384 1HA  GLY A  27      -6.579   8.307   8.205  1.00  0.98           H  
ATOM    385 2HA  GLY A  27      -7.319   6.726   8.002  1.00  0.98           H  
ATOM    386  N   GLU A  28      -5.049   5.703   6.809  1.00  0.95           N  
ATOM    387  CA  GLU A  28      -3.786   4.973   6.779  1.00  0.95           C  
ATOM    388  C   GLU A  28      -2.635   5.805   6.255  1.00  0.95           C  
ATOM    389  O   GLU A  28      -1.537   5.768   6.815  1.00  0.95           O  
ATOM    390  CB  GLU A  28      -3.939   3.749   5.893  1.00  0.95           C  
ATOM    391  CG  GLU A  28      -4.806   2.655   6.447  1.00  0.95           C  
ATOM    392  CD  GLU A  28      -5.187   1.680   5.391  1.00  0.95           C  
ATOM    393  OE1 GLU A  28      -5.557   2.144   4.323  1.00  0.95           O  
ATOM    394  OE2 GLU A  28      -5.114   0.496   5.617  1.00  0.95           O  
ATOM    395  H   GLU A  28      -5.823   5.399   6.215  1.00  0.95           H  
ATOM    396  HA  GLU A  28      -3.548   4.659   7.795  1.00  0.95           H  
ATOM    397 1HB  GLU A  28      -4.350   4.054   4.932  1.00  0.95           H  
ATOM    398 2HB  GLU A  28      -2.955   3.328   5.709  1.00  0.95           H  
ATOM    399 1HG  GLU A  28      -4.262   2.134   7.233  1.00  0.95           H  
ATOM    400 2HG  GLU A  28      -5.702   3.092   6.886  1.00  0.95           H  
ATOM    401  N   ALA A  29      -2.876   6.596   5.211  1.00  0.92           N  
ATOM    402  CA  ALA A  29      -1.819   7.426   4.670  1.00  0.92           C  
ATOM    403  C   ALA A  29      -1.361   8.432   5.693  1.00  0.92           C  
ATOM    404  O   ALA A  29      -0.168   8.687   5.832  1.00  0.92           O  
ATOM    405  CB  ALA A  29      -2.287   8.120   3.428  1.00  0.92           C  
ATOM    406  H   ALA A  29      -3.798   6.610   4.772  1.00  0.92           H  
ATOM    407  HA  ALA A  29      -0.972   6.791   4.433  1.00  0.92           H  
ATOM    408 1HB  ALA A  29      -1.488   8.714   3.018  1.00  0.92           H  
ATOM    409 2HB  ALA A  29      -2.591   7.369   2.705  1.00  0.92           H  
ATOM    410 3HB  ALA A  29      -3.135   8.762   3.678  1.00  0.92           H  
ATOM    411  N   ALA A  30      -2.310   9.006   6.433  1.00  0.91           N  
ATOM    412  CA  ALA A  30      -1.981   9.972   7.456  1.00  0.91           C  
ATOM    413  C   ALA A  30      -1.160   9.371   8.575  1.00  0.91           C  
ATOM    414  O   ALA A  30      -0.154   9.943   9.007  1.00  0.91           O  
ATOM    415  CB  ALA A  30      -3.261  10.542   8.018  1.00  0.91           C  
ATOM    416  H   ALA A  30      -3.297   8.794   6.276  1.00  0.91           H  
ATOM    417  HA  ALA A  30      -1.392  10.753   7.009  1.00  0.91           H  
ATOM    418 1HB  ALA A  30      -3.052  11.281   8.771  1.00  0.91           H  
ATOM    419 2HB  ALA A  30      -3.824  10.980   7.223  1.00  0.91           H  
ATOM    420 3HB  ALA A  30      -3.842   9.737   8.463  1.00  0.91           H  
ATOM    421  N   GLN A  31      -1.538   8.177   9.018  1.00  0.91           N  
ATOM    422  CA  GLN A  31      -0.805   7.582  10.117  1.00  0.91           C  
ATOM    423  C   GLN A  31       0.594   7.206   9.670  1.00  0.91           C  
ATOM    424  O   GLN A  31       1.582   7.548  10.329  1.00  0.91           O  
ATOM    425  CB  GLN A  31      -1.532   6.341  10.633  1.00  0.91           C  
ATOM    426  CG  GLN A  31      -0.927   5.724  11.901  1.00  0.91           C  
ATOM    427  CD  GLN A  31      -1.057   6.644  13.125  1.00  0.91           C  
ATOM    428  OE1 GLN A  31      -2.028   7.406  13.237  1.00  0.91           O  
ATOM    429  NE2 GLN A  31      -0.099   6.568  14.046  1.00  0.91           N  
ATOM    430  H   GLN A  31      -2.366   7.717   8.634  1.00  0.91           H  
ATOM    431  HA  GLN A  31      -0.724   8.312  10.920  1.00  0.91           H  
ATOM    432 1HB  GLN A  31      -2.573   6.593  10.834  1.00  0.91           H  
ATOM    433 2HB  GLN A  31      -1.531   5.577   9.851  1.00  0.91           H  
ATOM    434 1HG  GLN A  31      -1.434   4.788  12.121  1.00  0.91           H  
ATOM    435 2HG  GLN A  31       0.139   5.539  11.728  1.00  0.91           H  
ATOM    436 1HE2 GLN A  31      -0.139   7.139  14.862  1.00  0.91           H  
ATOM    437 2HE2 GLN A  31       0.687   5.919  13.920  1.00  0.91           H  
ATOM    438  N   LEU A  32       0.692   6.559   8.509  1.00  0.92           N  
ATOM    439  CA  LEU A  32       1.986   6.129   8.031  1.00  0.92           C  
ATOM    440  C   LEU A  32       2.894   7.281   7.688  1.00  0.92           C  
ATOM    441  O   LEU A  32       4.065   7.264   8.061  1.00  0.92           O  
ATOM    442  CB  LEU A  32       1.816   5.262   6.786  1.00  0.92           C  
ATOM    443  CG  LEU A  32       1.214   3.893   7.021  1.00  0.92           C  
ATOM    444  CD1 LEU A  32       0.928   3.242   5.692  1.00  0.92           C  
ATOM    445  CD2 LEU A  32       2.183   3.065   7.839  1.00  0.92           C  
ATOM    446  H   LEU A  32      -0.142   6.336   7.966  1.00  0.92           H  
ATOM    447  HA  LEU A  32       2.457   5.539   8.815  1.00  0.92           H  
ATOM    448 1HB  LEU A  32       1.164   5.791   6.087  1.00  0.92           H  
ATOM    449 2HB  LEU A  32       2.778   5.130   6.320  1.00  0.92           H  
ATOM    450  HG  LEU A  32       0.269   3.993   7.562  1.00  0.92           H  
ATOM    451 1HD1 LEU A  32       0.488   2.258   5.849  1.00  0.92           H  
ATOM    452 2HD1 LEU A  32       0.236   3.862   5.149  1.00  0.92           H  
ATOM    453 3HD1 LEU A  32       1.853   3.142   5.132  1.00  0.92           H  
ATOM    454 1HD2 LEU A  32       1.758   2.078   8.015  1.00  0.92           H  
ATOM    455 2HD2 LEU A  32       3.124   2.966   7.296  1.00  0.92           H  
ATOM    456 3HD2 LEU A  32       2.366   3.560   8.797  1.00  0.92           H  
ATOM    457  N   ALA A  33       2.373   8.309   7.019  1.00  0.94           N  
ATOM    458  CA  ALA A  33       3.207   9.437   6.653  1.00  0.94           C  
ATOM    459  C   ALA A  33       3.729  10.146   7.891  1.00  0.94           C  
ATOM    460  O   ALA A  33       4.894  10.542   7.943  1.00  0.94           O  
ATOM    461  CB  ALA A  33       2.430  10.388   5.777  1.00  0.94           C  
ATOM    462  H   ALA A  33       1.394   8.313   6.733  1.00  0.94           H  
ATOM    463  HA  ALA A  33       4.058   9.057   6.095  1.00  0.94           H  
ATOM    464 1HB  ALA A  33       3.059  11.199   5.471  1.00  0.94           H  
ATOM    465 2HB  ALA A  33       2.086   9.849   4.896  1.00  0.94           H  
ATOM    466 3HB  ALA A  33       1.566  10.775   6.327  1.00  0.94           H  
ATOM    467  N   GLY A  34       2.880  10.285   8.913  1.00  0.97           N  
ATOM    468  CA  GLY A  34       3.281  10.937  10.149  1.00  0.97           C  
ATOM    469  C   GLY A  34       4.424  10.180  10.824  1.00  0.97           C  
ATOM    470  O   GLY A  34       5.490  10.748  11.102  1.00  0.97           O  
ATOM    471  H   GLY A  34       1.914   9.957   8.838  1.00  0.97           H  
ATOM    472 1HA  GLY A  34       3.583  11.963   9.940  1.00  0.97           H  
ATOM    473 2HA  GLY A  34       2.423  10.982  10.820  1.00  0.97           H  
ATOM    474  N   GLU A  35       4.205   8.875  11.068  1.00  1.01           N  
ATOM    475  CA  GLU A  35       5.205   8.053  11.745  1.00  1.01           C  
ATOM    476  C   GLU A  35       6.485   7.967  10.934  1.00  1.01           C  
ATOM    477  O   GLU A  35       7.589   8.063  11.483  1.00  1.01           O  
ATOM    478  CB  GLU A  35       4.691   6.611  11.917  1.00  1.01           C  
ATOM    479  CG  GLU A  35       3.533   6.406  12.890  1.00  1.01           C  
ATOM    480  CD  GLU A  35       3.080   4.949  12.945  1.00  1.01           C  
ATOM    481  OE1 GLU A  35       3.700   4.125  12.308  1.00  1.01           O  
ATOM    482  OE2 GLU A  35       2.079   4.678  13.578  1.00  1.01           O  
ATOM    483  H   GLU A  35       3.315   8.455  10.791  1.00  1.01           H  
ATOM    484  HA  GLU A  35       5.430   8.493  12.714  1.00  1.01           H  
ATOM    485 1HB  GLU A  35       4.353   6.241  10.944  1.00  1.01           H  
ATOM    486 2HB  GLU A  35       5.513   5.972  12.237  1.00  1.01           H  
ATOM    487 1HG  GLU A  35       3.842   6.720  13.886  1.00  1.01           H  
ATOM    488 2HG  GLU A  35       2.697   7.033  12.585  1.00  1.01           H  
ATOM    489  N   THR A  36       6.333   7.828   9.624  1.00  1.05           N  
ATOM    490  CA  THR A  36       7.445   7.690   8.719  1.00  1.05           C  
ATOM    491  C   THR A  36       8.276   8.944   8.689  1.00  1.05           C  
ATOM    492  O   THR A  36       9.497   8.880   8.795  1.00  1.05           O  
ATOM    493  CB  THR A  36       6.942   7.331   7.322  1.00  1.05           C  
ATOM    494  OG1 THR A  36       6.250   6.090   7.392  1.00  1.05           O  
ATOM    495  CG2 THR A  36       8.030   7.227   6.378  1.00  1.05           C  
ATOM    496  H   THR A  36       5.398   7.771   9.226  1.00  1.05           H  
ATOM    497  HA  THR A  36       8.076   6.875   9.074  1.00  1.05           H  
ATOM    498  HB  THR A  36       6.252   8.102   6.979  1.00  1.05           H  
ATOM    499  HG1 THR A  36       5.427   6.230   7.903  1.00  1.05           H  
ATOM    500 1HG2 THR A  36       7.619   6.976   5.416  1.00  1.05           H  
ATOM    501 2HG2 THR A  36       8.511   8.180   6.338  1.00  1.05           H  
ATOM    502 3HG2 THR A  36       8.734   6.460   6.692  1.00  1.05           H  
ATOM    503  N   ALA A  37       7.630  10.105   8.607  1.00  1.09           N  
ATOM    504  CA  ALA A  37       8.380  11.341   8.565  1.00  1.09           C  
ATOM    505  C   ALA A  37       9.260  11.469   9.776  1.00  1.09           C  
ATOM    506  O   ALA A  37      10.415  11.885   9.667  1.00  1.09           O  
ATOM    507  CB  ALA A  37       7.447  12.528   8.526  1.00  1.09           C  
ATOM    508  H   ALA A  37       6.613  10.137   8.531  1.00  1.09           H  
ATOM    509  HA  ALA A  37       9.009  11.328   7.679  1.00  1.09           H  
ATOM    510 1HB  ALA A  37       8.019  13.447   8.489  1.00  1.09           H  
ATOM    511 2HB  ALA A  37       6.818  12.449   7.643  1.00  1.09           H  
ATOM    512 3HB  ALA A  37       6.822  12.523   9.422  1.00  1.09           H  
ATOM    513  N   LEU A  38       8.761  11.053  10.937  1.00  1.14           N  
ATOM    514  CA  LEU A  38       9.588  11.231  12.101  1.00  1.14           C  
ATOM    515  C   LEU A  38      10.693  10.196  12.194  1.00  1.14           C  
ATOM    516  O   LEU A  38      11.824  10.540  12.555  1.00  1.14           O  
ATOM    517  CB  LEU A  38       8.726  11.223  13.346  1.00  1.14           C  
ATOM    518  CG  LEU A  38       7.762  12.380  13.388  1.00  1.14           C  
ATOM    519  CD1 LEU A  38       6.997  12.345  14.698  1.00  1.14           C  
ATOM    520  CD2 LEU A  38       8.523  13.655  13.152  1.00  1.14           C  
ATOM    521  H   LEU A  38       7.800  10.698  11.006  1.00  1.14           H  
ATOM    522  HA  LEU A  38      10.055  12.210  12.032  1.00  1.14           H  
ATOM    523 1HB  LEU A  38       8.150  10.293  13.363  1.00  1.14           H  
ATOM    524 2HB  LEU A  38       9.365  11.263  14.228  1.00  1.14           H  
ATOM    525  HG  LEU A  38       7.032  12.267  12.590  1.00  1.14           H  
ATOM    526 1HD1 LEU A  38       6.285  13.168  14.738  1.00  1.14           H  
ATOM    527 2HD1 LEU A  38       6.462  11.399  14.780  1.00  1.14           H  
ATOM    528 3HD1 LEU A  38       7.693  12.442  15.524  1.00  1.14           H  
ATOM    529 1HD2 LEU A  38       7.841  14.498  13.169  1.00  1.14           H  
ATOM    530 2HD2 LEU A  38       9.257  13.758  13.924  1.00  1.14           H  
ATOM    531 3HD2 LEU A  38       9.019  13.614  12.187  1.00  1.14           H  
ATOM    532  N   GLU A  39      10.426   8.950  11.817  1.00  1.19           N  
ATOM    533  CA  GLU A  39      11.488   7.957  11.905  1.00  1.19           C  
ATOM    534  C   GLU A  39      12.610   8.291  10.930  1.00  1.19           C  
ATOM    535  O   GLU A  39      13.788   8.081  11.218  1.00  1.19           O  
ATOM    536  CB  GLU A  39      10.955   6.544  11.673  1.00  1.19           C  
ATOM    537  CG  GLU A  39      10.058   6.016  12.812  1.00  1.19           C  
ATOM    538  CD  GLU A  39      10.786   5.896  14.147  1.00  1.19           C  
ATOM    539  OE1 GLU A  39      11.821   5.283  14.192  1.00  1.19           O  
ATOM    540  OE2 GLU A  39      10.301   6.437  15.125  1.00  1.19           O  
ATOM    541  H   GLU A  39       9.485   8.684  11.511  1.00  1.19           H  
ATOM    542  HA  GLU A  39      11.904   7.994  12.912  1.00  1.19           H  
ATOM    543 1HB  GLU A  39      10.366   6.533  10.750  1.00  1.19           H  
ATOM    544 2HB  GLU A  39      11.787   5.854  11.541  1.00  1.19           H  
ATOM    545 1HG  GLU A  39       9.221   6.700  12.937  1.00  1.19           H  
ATOM    546 2HG  GLU A  39       9.657   5.045  12.528  1.00  1.19           H  
ATOM    547  N   LEU A  40      12.249   8.832   9.767  1.00  1.25           N  
ATOM    548  CA  LEU A  40      13.246   9.211   8.784  1.00  1.25           C  
ATOM    549  C   LEU A  40      14.084  10.385   9.302  1.00  1.25           C  
ATOM    550  O   LEU A  40      15.316  10.365   9.232  1.00  1.25           O  
ATOM    551  CB  LEU A  40      12.535   9.612   7.496  1.00  1.25           C  
ATOM    552  CG  LEU A  40      11.804   8.477   6.749  1.00  1.25           C  
ATOM    553  CD1 LEU A  40      10.984   9.094   5.653  1.00  1.25           C  
ATOM    554  CD2 LEU A  40      12.780   7.469   6.219  1.00  1.25           C  
ATOM    555  H   LEU A  40      11.261   8.966   9.556  1.00  1.25           H  
ATOM    556  HA  LEU A  40      13.901   8.361   8.597  1.00  1.25           H  
ATOM    557 1HB  LEU A  40      11.788  10.372   7.743  1.00  1.25           H  
ATOM    558 2HB  LEU A  40      13.247  10.051   6.829  1.00  1.25           H  
ATOM    559  HG  LEU A  40      11.145   7.962   7.425  1.00  1.25           H  
ATOM    560 1HD1 LEU A  40      10.446   8.328   5.121  1.00  1.25           H  
ATOM    561 2HD1 LEU A  40      10.280   9.789   6.096  1.00  1.25           H  
ATOM    562 3HD1 LEU A  40      11.614   9.610   4.982  1.00  1.25           H  
ATOM    563 1HD2 LEU A  40      12.236   6.676   5.708  1.00  1.25           H  
ATOM    564 2HD2 LEU A  40      13.453   7.930   5.536  1.00  1.25           H  
ATOM    565 3HD2 LEU A  40      13.344   7.046   7.049  1.00  1.25           H  
ATOM    566  N   LEU A  41      13.427  11.371   9.927  1.00  1.30           N  
ATOM    567  CA  LEU A  41      14.127  12.537  10.463  1.00  1.30           C  
ATOM    568  C   LEU A  41      15.051  12.214  11.616  1.00  1.30           C  
ATOM    569  O   LEU A  41      16.086  12.854  11.775  1.00  1.30           O  
ATOM    570  CB  LEU A  41      13.129  13.621  10.804  1.00  1.30           C  
ATOM    571  CG  LEU A  41      12.546  14.194   9.565  1.00  1.30           C  
ATOM    572  CD1 LEU A  41      11.476  15.060   9.878  1.00  1.30           C  
ATOM    573  CD2 LEU A  41      13.597  14.955   8.833  1.00  1.30           C  
ATOM    574  H   LEU A  41      12.406  11.349   9.986  1.00  1.30           H  
ATOM    575  HA  LEU A  41      14.743  12.936   9.662  1.00  1.30           H  
ATOM    576 1HB  LEU A  41      12.326  13.190  11.404  1.00  1.30           H  
ATOM    577 2HB  LEU A  41      13.622  14.412  11.367  1.00  1.30           H  
ATOM    578  HG  LEU A  41      12.184  13.393   8.942  1.00  1.30           H  
ATOM    579 1HD1 LEU A  41      11.086  15.453   8.960  1.00  1.30           H  
ATOM    580 2HD1 LEU A  41      10.709  14.497  10.410  1.00  1.30           H  
ATOM    581 3HD1 LEU A  41      11.827  15.854  10.475  1.00  1.30           H  
ATOM    582 1HD2 LEU A  41      13.164  15.365   7.934  1.00  1.30           H  
ATOM    583 2HD2 LEU A  41      13.958  15.761   9.459  1.00  1.30           H  
ATOM    584 3HD2 LEU A  41      14.414  14.293   8.579  1.00  1.30           H  
ATOM    585  N   LYS A  42      14.753  11.170  12.376  1.00  1.34           N  
ATOM    586  CA  LYS A  42      15.647  10.768  13.457  1.00  1.34           C  
ATOM    587  C   LYS A  42      17.056  10.409  12.937  1.00  1.34           C  
ATOM    588  O   LYS A  42      18.017  10.425  13.708  1.00  1.34           O  
ATOM    589  CB  LYS A  42      15.060   9.594  14.250  1.00  1.34           C  
ATOM    590  CG  LYS A  42      13.865   9.942  15.146  1.00  1.34           C  
ATOM    591  CD  LYS A  42      13.304   8.693  15.830  1.00  1.34           C  
ATOM    592  CE  LYS A  42      12.120   9.020  16.730  1.00  1.34           C  
ATOM    593  NZ  LYS A  42      11.514   7.781  17.312  1.00  1.34           N  
ATOM    594  H   LYS A  42      13.866  10.681  12.239  1.00  1.34           H  
ATOM    595  HA  LYS A  42      15.755  11.613  14.138  1.00  1.34           H  
ATOM    596 1HB  LYS A  42      14.723   8.824  13.551  1.00  1.34           H  
ATOM    597 2HB  LYS A  42      15.833   9.152  14.873  1.00  1.34           H  
ATOM    598 1HG  LYS A  42      14.189  10.645  15.912  1.00  1.34           H  
ATOM    599 2HG  LYS A  42      13.091  10.409  14.566  1.00  1.34           H  
ATOM    600 1HD  LYS A  42      12.975   7.978  15.070  1.00  1.34           H  
ATOM    601 2HD  LYS A  42      14.083   8.223  16.424  1.00  1.34           H  
ATOM    602 1HE  LYS A  42      12.457   9.663  17.540  1.00  1.34           H  
ATOM    603 2HE  LYS A  42      11.359   9.547  16.149  1.00  1.34           H  
ATOM    604 1HZ  LYS A  42      10.735   8.022  17.898  1.00  1.34           H  
ATOM    605 2HZ  LYS A  42      11.176   7.183  16.536  1.00  1.34           H  
ATOM    606 3HZ  LYS A  42      12.198   7.279  17.850  1.00  1.34           H  
ATOM    607  N   SER A  43      17.185  10.049  11.647  1.00  1.36           N  
ATOM    608  CA  SER A  43      18.482   9.706  11.065  1.00  1.36           C  
ATOM    609  C   SER A  43      19.209  10.935  10.486  1.00  1.36           C  
ATOM    610  O   SER A  43      20.335  10.825   9.988  1.00  1.36           O  
ATOM    611  CB  SER A  43      18.320   8.667   9.966  1.00  1.36           C  
ATOM    612  OG  SER A  43      17.686   9.194   8.827  1.00  1.36           O  
ATOM    613  H   SER A  43      16.372  10.052  11.027  1.00  1.36           H  
ATOM    614  HA  SER A  43      19.108   9.283  11.852  1.00  1.36           H  
ATOM    615 1HB  SER A  43      19.296   8.274   9.691  1.00  1.36           H  
ATOM    616 2HB  SER A  43      17.732   7.838  10.353  1.00  1.36           H  
ATOM    617  HG  SER A  43      16.889   9.670   9.145  1.00  1.36           H  
ATOM    618  N   ILE A  44      18.541  12.087  10.495  1.00  1.36           N  
ATOM    619  CA  ILE A  44      19.047  13.309   9.893  1.00  1.36           C  
ATOM    620  C   ILE A  44      19.729  14.257  10.903  1.00  1.36           C  
ATOM    621  O   ILE A  44      19.129  14.602  11.917  1.00  1.36           O  
ATOM    622  CB  ILE A  44      17.895  14.024   9.184  1.00  1.36           C  
ATOM    623  CG1 ILE A  44      17.294  13.114   8.141  1.00  1.36           C  
ATOM    624  CG2 ILE A  44      18.340  15.238   8.595  1.00  1.36           C  
ATOM    625  CD1 ILE A  44      18.309  12.688   7.134  1.00  1.36           C  
ATOM    626  H   ILE A  44      17.633  12.137  10.950  1.00  1.36           H  
ATOM    627  HA  ILE A  44      19.742  13.001   9.130  1.00  1.36           H  
ATOM    628  HB  ILE A  44      17.121  14.251   9.911  1.00  1.36           H  
ATOM    629 1HG1 ILE A  44      16.887  12.231   8.620  1.00  1.36           H  
ATOM    630 2HG1 ILE A  44      16.495  13.633   7.628  1.00  1.36           H  
ATOM    631 1HG2 ILE A  44      17.513  15.735   8.131  1.00  1.36           H  
ATOM    632 2HG2 ILE A  44      18.745  15.856   9.380  1.00  1.36           H  
ATOM    633 3HG2 ILE A  44      19.102  15.045   7.851  1.00  1.36           H  
ATOM    634 1HD1 ILE A  44      17.869  12.048   6.394  1.00  1.36           H  
ATOM    635 2HD1 ILE A  44      18.710  13.567   6.653  1.00  1.36           H  
ATOM    636 3HD1 ILE A  44      19.107  12.151   7.641  1.00  1.36           H  
ATOM    637  N   PRO A  45      20.990  14.681  10.665  1.00  1.33           N  
ATOM    638  CA  PRO A  45      21.763  15.534  11.554  1.00  1.33           C  
ATOM    639  C   PRO A  45      21.255  16.968  11.665  1.00  1.33           C  
ATOM    640  O   PRO A  45      20.703  17.543  10.713  1.00  1.33           O  
ATOM    641  CB  PRO A  45      23.159  15.502  10.922  1.00  1.33           C  
ATOM    642  CG  PRO A  45      22.929  15.188   9.466  1.00  1.33           C  
ATOM    643  CD  PRO A  45      21.724  14.276   9.442  1.00  1.33           C  
ATOM    644  HA  PRO A  45      21.788  15.067  12.549  1.00  1.33           H  
ATOM    645 1HB  PRO A  45      23.647  16.486  11.066  1.00  1.33           H  
ATOM    646 2HB  PRO A  45      23.788  14.759  11.430  1.00  1.33           H  
ATOM    647 1HG  PRO A  45      22.765  16.117   8.905  1.00  1.33           H  
ATOM    648 2HG  PRO A  45      23.826  14.715   9.038  1.00  1.33           H  
ATOM    649 1HD  PRO A  45      21.175  14.503   8.529  1.00  1.33           H  
ATOM    650 2HD  PRO A  45      22.030  13.215   9.504  1.00  1.33           H  
ATOM    651  N   LYS A  46      21.519  17.550  12.833  1.00  1.28           N  
ATOM    652  CA  LYS A  46      21.177  18.932  13.121  1.00  1.28           C  
ATOM    653  C   LYS A  46      21.880  19.845  12.125  1.00  1.28           C  
ATOM    654  O   LYS A  46      23.054  19.647  11.810  1.00  1.28           O  
ATOM    655  CB  LYS A  46      21.555  19.293  14.564  1.00  1.28           C  
ATOM    656  CG  LYS A  46      21.019  20.665  15.061  1.00  1.28           C  
ATOM    657  CD  LYS A  46      21.431  20.946  16.515  1.00  1.28           C  
ATOM    658  CE  LYS A  46      20.668  22.148  17.107  1.00  1.28           C  
ATOM    659  NZ  LYS A  46      20.978  23.422  16.420  1.00  1.28           N  
ATOM    660  H   LYS A  46      21.969  17.008  13.556  1.00  1.28           H  
ATOM    661  HA  LYS A  46      20.103  19.057  13.000  1.00  1.28           H  
ATOM    662 1HB  LYS A  46      21.178  18.529  15.239  1.00  1.28           H  
ATOM    663 2HB  LYS A  46      22.641  19.309  14.660  1.00  1.28           H  
ATOM    664 1HG  LYS A  46      21.395  21.469  14.426  1.00  1.28           H  
ATOM    665 2HG  LYS A  46      19.930  20.672  14.999  1.00  1.28           H  
ATOM    666 1HD  LYS A  46      21.232  20.066  17.124  1.00  1.28           H  
ATOM    667 2HD  LYS A  46      22.498  21.160  16.551  1.00  1.28           H  
ATOM    668 1HE  LYS A  46      19.596  21.963  17.029  1.00  1.28           H  
ATOM    669 2HE  LYS A  46      20.934  22.245  18.158  1.00  1.28           H  
ATOM    670 1HZ  LYS A  46      20.446  24.175  16.829  1.00  1.28           H  
ATOM    671 2HZ  LYS A  46      21.955  23.633  16.475  1.00  1.28           H  
ATOM    672 3HZ  LYS A  46      20.692  23.342  15.433  1.00  1.28           H  
ATOM    673  N   GLY A  47      21.146  20.820  11.616  1.00  1.20           N  
ATOM    674  CA  GLY A  47      21.643  21.789  10.640  1.00  1.20           C  
ATOM    675  C   GLY A  47      21.285  21.447   9.194  1.00  1.20           C  
ATOM    676  O   GLY A  47      21.408  22.293   8.307  1.00  1.20           O  
ATOM    677  H   GLY A  47      20.194  20.904  11.959  1.00  1.20           H  
ATOM    678 1HA  GLY A  47      21.261  22.778  10.875  1.00  1.20           H  
ATOM    679 2HA  GLY A  47      22.726  21.854  10.731  1.00  1.20           H  
ATOM    680  N   SER A  48      20.836  20.222   8.945  1.00  1.12           N  
ATOM    681  CA  SER A  48      20.465  19.820   7.593  1.00  1.12           C  
ATOM    682  C   SER A  48      19.071  20.307   7.192  1.00  1.12           C  
ATOM    683  O   SER A  48      18.323  20.853   8.012  1.00  1.12           O  
ATOM    684  CB  SER A  48      20.553  18.331   7.460  1.00  1.12           C  
ATOM    685  OG  SER A  48      19.615  17.750   8.234  1.00  1.12           O  
ATOM    686  H   SER A  48      20.761  19.530   9.697  1.00  1.12           H  
ATOM    687  HA  SER A  48      21.183  20.260   6.900  1.00  1.12           H  
ATOM    688 1HB  SER A  48      20.404  18.043   6.421  1.00  1.12           H  
ATOM    689 2HB  SER A  48      21.539  17.990   7.763  1.00  1.12           H  
ATOM    690  HG  SER A  48      19.960  17.795   9.157  1.00  1.12           H  
ATOM    691  N   LYS A  49      18.739  20.128   5.913  1.00  1.05           N  
ATOM    692  CA  LYS A  49      17.433  20.512   5.375  1.00  1.05           C  
ATOM    693  C   LYS A  49      16.834  19.367   4.561  1.00  1.05           C  
ATOM    694  O   LYS A  49      17.524  18.759   3.727  1.00  1.05           O  
ATOM    695  CB  LYS A  49      17.578  21.782   4.541  1.00  1.05           C  
ATOM    696  CG  LYS A  49      16.312  22.369   3.946  1.00  1.05           C  
ATOM    697  CD  LYS A  49      16.663  23.676   3.224  1.00  1.05           C  
ATOM    698  CE  LYS A  49      15.467  24.324   2.581  1.00  1.05           C  
ATOM    699  NZ  LYS A  49      15.832  25.600   1.897  1.00  1.05           N  
ATOM    700  H   LYS A  49      19.409  19.693   5.298  1.00  1.05           H  
ATOM    701  HA  LYS A  49      16.753  20.710   6.205  1.00  1.05           H  
ATOM    702 1HB  LYS A  49      18.033  22.558   5.158  1.00  1.05           H  
ATOM    703 2HB  LYS A  49      18.251  21.592   3.725  1.00  1.05           H  
ATOM    704 1HG  LYS A  49      15.871  21.663   3.239  1.00  1.05           H  
ATOM    705 2HG  LYS A  49      15.586  22.567   4.738  1.00  1.05           H  
ATOM    706 1HD  LYS A  49      17.093  24.375   3.942  1.00  1.05           H  
ATOM    707 2HD  LYS A  49      17.407  23.471   2.455  1.00  1.05           H  
ATOM    708 1HE  LYS A  49      15.051  23.641   1.847  1.00  1.05           H  
ATOM    709 2HE  LYS A  49      14.717  24.532   3.344  1.00  1.05           H  
ATOM    710 1HZ  LYS A  49      15.009  26.005   1.475  1.00  1.05           H  
ATOM    711 2HZ  LYS A  49      16.216  26.247   2.573  1.00  1.05           H  
ATOM    712 3HZ  LYS A  49      16.520  25.414   1.181  1.00  1.05           H  
ATOM    713  N   ILE A  50      15.581  19.040   4.898  1.00  0.99           N  
ATOM    714  CA  ILE A  50      14.830  17.926   4.327  1.00  0.99           C  
ATOM    715  C   ILE A  50      13.592  18.277   3.519  1.00  0.99           C  
ATOM    716  O   ILE A  50      12.757  19.083   3.936  1.00  0.99           O  
ATOM    717  CB  ILE A  50      14.410  16.938   5.432  1.00  0.99           C  
ATOM    718  CG1 ILE A  50      15.633  16.419   6.103  1.00  0.99           C  
ATOM    719  CG2 ILE A  50      13.523  15.809   4.869  1.00  0.99           C  
ATOM    720  CD1 ILE A  50      16.497  15.681   5.201  1.00  0.99           C  
ATOM    721  H   ILE A  50      15.106  19.631   5.579  1.00  0.99           H  
ATOM    722  HA  ILE A  50      15.504  17.398   3.663  1.00  0.99           H  
ATOM    723  HB  ILE A  50      13.864  17.463   6.179  1.00  0.99           H  
ATOM    724 1HG1 ILE A  50      16.198  17.250   6.501  1.00  0.99           H  
ATOM    725 2HG1 ILE A  50      15.358  15.773   6.907  1.00  0.99           H  
ATOM    726 1HG2 ILE A  50      13.237  15.132   5.662  1.00  0.99           H  
ATOM    727 2HG2 ILE A  50      12.620  16.227   4.429  1.00  0.99           H  
ATOM    728 3HG2 ILE A  50      14.080  15.262   4.108  1.00  0.99           H  
ATOM    729 1HD1 ILE A  50      17.373  15.340   5.732  1.00  0.99           H  
ATOM    730 2HD1 ILE A  50      15.968  14.832   4.789  1.00  0.99           H  
ATOM    731 3HD1 ILE A  50      16.796  16.339   4.395  1.00  0.99           H  
ATOM    732  N   SER A  51      13.474  17.651   2.350  1.00  0.95           N  
ATOM    733  CA  SER A  51      12.268  17.792   1.538  1.00  0.95           C  
ATOM    734  C   SER A  51      11.556  16.446   1.356  1.00  0.95           C  
ATOM    735  O   SER A  51      12.147  15.495   0.837  1.00  0.95           O  
ATOM    736  CB  SER A  51      12.584  18.398   0.184  1.00  0.95           C  
ATOM    737  OG  SER A  51      13.022  19.730   0.303  1.00  0.95           O  
ATOM    738  H   SER A  51      14.244  17.050   2.042  1.00  0.95           H  
ATOM    739  HA  SER A  51      11.594  18.465   2.048  1.00  0.95           H  
ATOM    740 1HB  SER A  51      13.356  17.802  -0.304  1.00  0.95           H  
ATOM    741 2HB  SER A  51      11.692  18.360  -0.443  1.00  0.95           H  
ATOM    742  HG  SER A  51      12.251  20.241   0.517  1.00  0.95           H  
ATOM    743  N   PHE A  52      10.290  16.374   1.765  1.00  0.95           N  
ATOM    744  CA  PHE A  52       9.509  15.154   1.597  1.00  0.95           C  
ATOM    745  C   PHE A  52       8.638  15.330   0.371  1.00  0.95           C  
ATOM    746  O   PHE A  52       8.145  16.434   0.129  1.00  0.95           O  
ATOM    747  CB  PHE A  52       8.545  14.860   2.756  1.00  0.95           C  
ATOM    748  CG  PHE A  52       9.118  14.532   4.087  1.00  0.95           C  
ATOM    749  CD1 PHE A  52       9.120  15.448   5.124  1.00  0.95           C  
ATOM    750  CD2 PHE A  52       9.646  13.294   4.311  1.00  0.95           C  
ATOM    751  CE1 PHE A  52       9.630  15.089   6.343  1.00  0.95           C  
ATOM    752  CE2 PHE A  52      10.178  12.956   5.523  1.00  0.95           C  
ATOM    753  CZ  PHE A  52      10.162  13.852   6.535  1.00  0.95           C  
ATOM    754  H   PHE A  52       9.865  17.192   2.188  1.00  0.95           H  
ATOM    755  HA  PHE A  52      10.180  14.313   1.452  1.00  0.95           H  
ATOM    756 1HB  PHE A  52       7.896  15.698   2.879  1.00  0.95           H  
ATOM    757 2HB  PHE A  52       7.910  14.027   2.462  1.00  0.95           H  
ATOM    758  HD1 PHE A  52       8.694  16.443   4.968  1.00  0.95           H  
ATOM    759  HD2 PHE A  52       9.628  12.581   3.496  1.00  0.95           H  
ATOM    760  HE1 PHE A  52       9.607  15.784   7.155  1.00  0.95           H  
ATOM    761  HE2 PHE A  52      10.599  11.973   5.679  1.00  0.95           H  
ATOM    762  HZ  PHE A  52      10.564  13.575   7.493  1.00  0.95           H  
ATOM    763  N   ASN A  53       8.382  14.250  -0.360  1.00  0.97           N  
ATOM    764  CA  ASN A  53       7.497  14.358  -1.519  1.00  0.97           C  
ATOM    765  C   ASN A  53       6.524  13.178  -1.624  1.00  0.97           C  
ATOM    766  O   ASN A  53       6.850  12.060  -1.227  1.00  0.97           O  
ATOM    767  CB  ASN A  53       8.299  14.425  -2.812  1.00  0.97           C  
ATOM    768  CG  ASN A  53       9.258  15.595  -2.934  1.00  0.97           C  
ATOM    769  OD1 ASN A  53       8.919  16.750  -3.227  1.00  0.97           O  
ATOM    770  ND2 ASN A  53      10.508  15.293  -2.717  1.00  0.97           N  
ATOM    771  H   ASN A  53       8.844  13.372  -0.120  1.00  0.97           H  
ATOM    772  HA  ASN A  53       6.912  15.258  -1.410  1.00  0.97           H  
ATOM    773 1HB  ASN A  53       8.870  13.501  -2.923  1.00  0.97           H  
ATOM    774 2HB  ASN A  53       7.601  14.469  -3.648  1.00  0.97           H  
ATOM    775 1HD2 ASN A  53      11.214  15.998  -2.787  1.00  0.97           H  
ATOM    776 2HD2 ASN A  53      10.763  14.352  -2.494  1.00  0.97           H  
ATOM    777  N   ALA A  54       5.346  13.411  -2.211  1.00  1.02           N  
ATOM    778  CA  ALA A  54       4.402  12.306  -2.482  1.00  1.02           C  
ATOM    779  C   ALA A  54       3.620  12.581  -3.763  1.00  1.02           C  
ATOM    780  O   ALA A  54       3.199  13.708  -3.996  1.00  1.02           O  
ATOM    781  CB  ALA A  54       3.447  12.112  -1.311  1.00  1.02           C  
ATOM    782  H   ALA A  54       5.120  14.376  -2.461  1.00  1.02           H  
ATOM    783  HA  ALA A  54       4.978  11.389  -2.627  1.00  1.02           H  
ATOM    784 1HB  ALA A  54       2.777  11.276  -1.527  1.00  1.02           H  
ATOM    785 2HB  ALA A  54       4.024  11.889  -0.411  1.00  1.02           H  
ATOM    786 3HB  ALA A  54       2.863  13.017  -1.158  1.00  1.02           H  
ATOM    787  N   THR A  55       3.382  11.555  -4.578  1.00  1.10           N  
ATOM    788  CA  THR A  55       2.704  11.765  -5.868  1.00  1.10           C  
ATOM    789  C   THR A  55       1.379  11.021  -6.011  1.00  1.10           C  
ATOM    790  O   THR A  55       1.271   9.852  -5.637  1.00  1.10           O  
ATOM    791  CB  THR A  55       3.644  11.380  -7.029  1.00  1.10           C  
ATOM    792  OG1 THR A  55       4.836  12.186  -6.967  1.00  1.10           O  
ATOM    793  CG2 THR A  55       2.968  11.622  -8.377  1.00  1.10           C  
ATOM    794  H   THR A  55       3.711  10.631  -4.328  1.00  1.10           H  
ATOM    795  HA  THR A  55       2.481  12.824  -5.969  1.00  1.10           H  
ATOM    796  HB  THR A  55       3.917  10.332  -6.941  1.00  1.10           H  
ATOM    797  HG1 THR A  55       4.647  13.103  -7.273  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       3.655  11.356  -9.176  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       2.072  11.015  -8.467  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       2.701  12.680  -8.465  1.00  1.10           H  
ATOM    801  N   TYR A  56       0.378  11.713  -6.558  1.00  1.18           N  
ATOM    802  CA  TYR A  56      -0.948  11.145  -6.790  1.00  1.18           C  
ATOM    803  C   TYR A  56      -1.351  11.205  -8.258  1.00  1.18           C  
ATOM    804  O   TYR A  56      -0.628  11.751  -9.092  1.00  1.18           O  
ATOM    805  CB  TYR A  56      -2.026  11.851  -5.977  1.00  1.18           C  
ATOM    806  CG  TYR A  56      -2.292  13.283  -6.333  1.00  1.18           C  
ATOM    807  CD1 TYR A  56      -3.183  13.576  -7.352  1.00  1.18           C  
ATOM    808  CD2 TYR A  56      -1.718  14.301  -5.615  1.00  1.18           C  
ATOM    809  CE1 TYR A  56      -3.470  14.855  -7.680  1.00  1.18           C  
ATOM    810  CE2 TYR A  56      -2.026  15.592  -5.929  1.00  1.18           C  
ATOM    811  CZ  TYR A  56      -2.896  15.871  -6.978  1.00  1.18           C  
ATOM    812  OH  TYR A  56      -3.211  17.161  -7.315  1.00  1.18           O  
ATOM    813  H   TYR A  56       0.554  12.683  -6.827  1.00  1.18           H  
ATOM    814  HA  TYR A  56      -0.930  10.094  -6.499  1.00  1.18           H  
ATOM    815 1HB  TYR A  56      -2.956  11.325  -6.098  1.00  1.18           H  
ATOM    816 2HB  TYR A  56      -1.771  11.809  -4.923  1.00  1.18           H  
ATOM    817  HD1 TYR A  56      -3.659  12.787  -7.898  1.00  1.18           H  
ATOM    818  HD2 TYR A  56      -1.034  14.082  -4.794  1.00  1.18           H  
ATOM    819  HE1 TYR A  56      -4.167  15.064  -8.493  1.00  1.18           H  
ATOM    820  HE2 TYR A  56      -1.589  16.383  -5.357  1.00  1.18           H  
ATOM    821  HH  TYR A  56      -3.565  17.176  -8.216  1.00  1.18           H  
ATOM    822  N   ASP A  57      -2.488  10.586  -8.571  1.00  1.26           N  
ATOM    823  CA  ASP A  57      -3.066  10.605  -9.908  1.00  1.26           C  
ATOM    824  C   ASP A  57      -4.542  11.026  -9.799  1.00  1.26           C  
ATOM    825  O   ASP A  57      -4.900  12.147 -10.169  1.00  1.26           O  
ATOM    826  CB  ASP A  57      -2.902   9.250 -10.615  1.00  1.26           C  
ATOM    827  CG  ASP A  57      -3.390   9.241 -12.097  1.00  1.26           C  
ATOM    828  OD1 ASP A  57      -3.865  10.249 -12.568  1.00  1.26           O  
ATOM    829  OD2 ASP A  57      -3.256   8.217 -12.735  1.00  1.26           O  
ATOM    830  H   ASP A  57      -3.003  10.110  -7.841  1.00  1.26           H  
ATOM    831  HA  ASP A  57      -2.549  11.358 -10.503  1.00  1.26           H  
ATOM    832 1HB  ASP A  57      -1.850   8.967 -10.602  1.00  1.26           H  
ATOM    833 2HB  ASP A  57      -3.446   8.481 -10.067  1.00  1.26           H  
ATOM    834  N   SER A  58      -5.407  10.126  -9.327  1.00  1.32           N  
ATOM    835  CA  SER A  58      -6.831  10.430  -9.234  1.00  1.32           C  
ATOM    836  C   SER A  58      -7.142  11.431  -8.113  1.00  1.32           C  
ATOM    837  O   SER A  58      -6.358  11.548  -7.173  1.00  1.32           O  
ATOM    838  CB  SER A  58      -7.576   9.150  -8.943  1.00  1.32           C  
ATOM    839  OG  SER A  58      -7.220   8.668  -7.666  1.00  1.32           O  
ATOM    840  H   SER A  58      -5.074   9.216  -8.991  1.00  1.32           H  
ATOM    841  HA  SER A  58      -7.133  10.818 -10.201  1.00  1.32           H  
ATOM    842 1HB  SER A  58      -8.644   9.308  -8.984  1.00  1.32           H  
ATOM    843 2HB  SER A  58      -7.324   8.405  -9.697  1.00  1.32           H  
ATOM    844  HG  SER A  58      -6.283   8.346  -7.770  1.00  1.32           H  
ATOM    845  N   PRO A  59      -8.286  12.154  -8.166  1.00  1.33           N  
ATOM    846  CA  PRO A  59      -8.817  13.002  -7.104  1.00  1.33           C  
ATOM    847  C   PRO A  59      -8.909  12.302  -5.747  1.00  1.33           C  
ATOM    848  O   PRO A  59      -8.723  12.932  -4.705  1.00  1.33           O  
ATOM    849  CB  PRO A  59     -10.207  13.352  -7.637  1.00  1.33           C  
ATOM    850  CG  PRO A  59     -10.046  13.333  -9.138  1.00  1.33           C  
ATOM    851  CD  PRO A  59      -9.093  12.194  -9.414  1.00  1.33           C  
ATOM    852  HA  PRO A  59      -8.194  13.906  -7.031  1.00  1.33           H  
ATOM    853 1HB  PRO A  59     -10.944  12.618  -7.273  1.00  1.33           H  
ATOM    854 2HB  PRO A  59     -10.520  14.334  -7.254  1.00  1.33           H  
ATOM    855 1HG  PRO A  59     -11.026  13.196  -9.622  1.00  1.33           H  
ATOM    856 2HG  PRO A  59      -9.654  14.300  -9.487  1.00  1.33           H  
ATOM    857 1HD  PRO A  59      -9.648  11.266  -9.574  1.00  1.33           H  
ATOM    858 2HD  PRO A  59      -8.478  12.480 -10.279  1.00  1.33           H  
ATOM    859  N   GLU A  60      -9.172  10.992  -5.740  1.00  1.31           N  
ATOM    860  CA  GLU A  60      -9.248  10.306  -4.458  1.00  1.31           C  
ATOM    861  C   GLU A  60      -7.848  10.187  -3.880  1.00  1.31           C  
ATOM    862  O   GLU A  60      -7.632  10.438  -2.692  1.00  1.31           O  
ATOM    863  CB  GLU A  60      -9.898   8.931  -4.606  1.00  1.31           C  
ATOM    864  CG  GLU A  60     -11.388   8.986  -4.963  1.00  1.31           C  
ATOM    865  CD  GLU A  60     -12.028   7.619  -5.116  1.00  1.31           C  
ATOM    866  OE1 GLU A  60     -11.328   6.638  -5.037  1.00  1.31           O  
ATOM    867  OE2 GLU A  60     -13.222   7.565  -5.308  1.00  1.31           O  
ATOM    868  H   GLU A  60      -9.322  10.480  -6.596  1.00  1.31           H  
ATOM    869  HA  GLU A  60      -9.851  10.903  -3.772  1.00  1.31           H  
ATOM    870 1HB  GLU A  60      -9.382   8.369  -5.387  1.00  1.31           H  
ATOM    871 2HB  GLU A  60      -9.791   8.375  -3.675  1.00  1.31           H  
ATOM    872 1HG  GLU A  60     -11.913   9.536  -4.181  1.00  1.31           H  
ATOM    873 2HG  GLU A  60     -11.499   9.541  -5.894  1.00  1.31           H  
ATOM    874  N   GLU A  61      -6.879   9.871  -4.742  1.00  1.25           N  
ATOM    875  CA  GLU A  61      -5.495   9.778  -4.299  1.00  1.25           C  
ATOM    876  C   GLU A  61      -5.008  11.159  -3.845  1.00  1.25           C  
ATOM    877  O   GLU A  61      -4.223  11.267  -2.895  1.00  1.25           O  
ATOM    878  CB  GLU A  61      -4.645   9.162  -5.408  1.00  1.25           C  
ATOM    879  CG  GLU A  61      -4.936   7.675  -5.625  1.00  1.25           C  
ATOM    880  CD  GLU A  61      -4.340   7.114  -6.881  1.00  1.25           C  
ATOM    881  OE1 GLU A  61      -4.516   7.725  -7.927  1.00  1.25           O  
ATOM    882  OE2 GLU A  61      -3.726   6.076  -6.817  1.00  1.25           O  
ATOM    883  H   GLU A  61      -7.105   9.667  -5.719  1.00  1.25           H  
ATOM    884  HA  GLU A  61      -5.453   9.109  -3.442  1.00  1.25           H  
ATOM    885 1HB  GLU A  61      -4.813   9.688  -6.344  1.00  1.25           H  
ATOM    886 2HB  GLU A  61      -3.590   9.257  -5.154  1.00  1.25           H  
ATOM    887 1HG  GLU A  61      -4.536   7.122  -4.775  1.00  1.25           H  
ATOM    888 2HG  GLU A  61      -6.015   7.527  -5.635  1.00  1.25           H  
ATOM    889  N   ARG A  62      -5.493  12.218  -4.514  1.00  1.18           N  
ATOM    890  CA  ARG A  62      -5.171  13.592  -4.140  1.00  1.18           C  
ATOM    891  C   ARG A  62      -5.591  13.861  -2.708  1.00  1.18           C  
ATOM    892  O   ARG A  62      -4.786  14.338  -1.905  1.00  1.18           O  
ATOM    893  CB  ARG A  62      -5.877  14.585  -5.051  1.00  1.18           C  
ATOM    894  CG  ARG A  62      -5.632  16.049  -4.763  1.00  1.18           C  
ATOM    895  CD  ARG A  62      -6.334  16.907  -5.754  1.00  1.18           C  
ATOM    896  NE  ARG A  62      -6.093  18.336  -5.549  1.00  1.18           N  
ATOM    897  CZ  ARG A  62      -6.802  19.120  -4.710  1.00  1.18           C  
ATOM    898  NH1 ARG A  62      -7.775  18.603  -3.994  1.00  1.18           N  
ATOM    899  NH2 ARG A  62      -6.527  20.411  -4.605  1.00  1.18           N  
ATOM    900  H   ARG A  62      -6.088  12.048  -5.325  1.00  1.18           H  
ATOM    901  HA  ARG A  62      -4.101  13.735  -4.213  1.00  1.18           H  
ATOM    902 1HB  ARG A  62      -5.663  14.369  -6.083  1.00  1.18           H  
ATOM    903 2HB  ARG A  62      -6.930  14.468  -4.929  1.00  1.18           H  
ATOM    904 1HG  ARG A  62      -6.055  16.264  -3.797  1.00  1.18           H  
ATOM    905 2HG  ARG A  62      -4.575  16.282  -4.751  1.00  1.18           H  
ATOM    906 1HD  ARG A  62      -5.996  16.646  -6.755  1.00  1.18           H  
ATOM    907 2HD  ARG A  62      -7.405  16.729  -5.679  1.00  1.18           H  
ATOM    908  HE  ARG A  62      -5.350  18.767  -6.084  1.00  1.18           H  
ATOM    909 1HH1 ARG A  62      -7.990  17.616  -4.071  1.00  1.18           H  
ATOM    910 2HH1 ARG A  62      -8.308  19.189  -3.367  1.00  1.18           H  
ATOM    911 1HH2 ARG A  62      -5.795  20.827  -5.165  1.00  1.18           H  
ATOM    912 2HH2 ARG A  62      -7.065  20.989  -3.976  1.00  1.18           H  
ATOM    913  N   GLU A  63      -6.838  13.512  -2.365  1.00  1.12           N  
ATOM    914  CA  GLU A  63      -7.321  13.715  -0.999  1.00  1.12           C  
ATOM    915  C   GLU A  63      -6.466  12.959   0.008  1.00  1.12           C  
ATOM    916  O   GLU A  63      -6.085  13.506   1.048  1.00  1.12           O  
ATOM    917  CB  GLU A  63      -8.786  13.278  -0.857  1.00  1.12           C  
ATOM    918  CG  GLU A  63      -9.343  13.470   0.564  1.00  1.12           C  
ATOM    919  CD  GLU A  63     -10.817  13.119   0.739  1.00  1.12           C  
ATOM    920  OE1 GLU A  63     -11.458  12.765  -0.220  1.00  1.12           O  
ATOM    921  OE2 GLU A  63     -11.290  13.201   1.851  1.00  1.12           O  
ATOM    922  H   GLU A  63      -7.464  13.122  -3.074  1.00  1.12           H  
ATOM    923  HA  GLU A  63      -7.256  14.777  -0.768  1.00  1.12           H  
ATOM    924 1HB  GLU A  63      -9.406  13.843  -1.553  1.00  1.12           H  
ATOM    925 2HB  GLU A  63      -8.878  12.223  -1.118  1.00  1.12           H  
ATOM    926 1HG  GLU A  63      -8.767  12.831   1.215  1.00  1.12           H  
ATOM    927 2HG  GLU A  63      -9.175  14.500   0.875  1.00  1.12           H  
ATOM    928  N   VAL A  64      -6.106  11.722  -0.327  1.00  1.06           N  
ATOM    929  CA  VAL A  64      -5.283  10.912   0.557  1.00  1.06           C  
ATOM    930  C   VAL A  64      -3.919  11.558   0.767  1.00  1.06           C  
ATOM    931  O   VAL A  64      -3.432  11.633   1.901  1.00  1.06           O  
ATOM    932  CB  VAL A  64      -5.122   9.495  -0.029  1.00  1.06           C  
ATOM    933  CG1 VAL A  64      -4.142   8.720   0.750  1.00  1.06           C  
ATOM    934  CG2 VAL A  64      -6.437   8.776  -0.007  1.00  1.06           C  
ATOM    935  H   VAL A  64      -6.453  11.325  -1.205  1.00  1.06           H  
ATOM    936  HA  VAL A  64      -5.765  10.843   1.525  1.00  1.06           H  
ATOM    937  HB  VAL A  64      -4.760   9.575  -1.048  1.00  1.06           H  
ATOM    938 1HG1 VAL A  64      -4.039   7.725   0.320  1.00  1.06           H  
ATOM    939 2HG1 VAL A  64      -3.186   9.231   0.735  1.00  1.06           H  
ATOM    940 3HG1 VAL A  64      -4.500   8.633   1.762  1.00  1.06           H  
ATOM    941 1HG2 VAL A  64      -6.312   7.778  -0.433  1.00  1.06           H  
ATOM    942 2HG2 VAL A  64      -6.775   8.686   1.005  1.00  1.06           H  
ATOM    943 3HG2 VAL A  64      -7.167   9.326  -0.583  1.00  1.06           H  
ATOM    944  N   SER A  65      -3.311  12.031  -0.319  1.00  1.03           N  
ATOM    945  CA  SER A  65      -2.007  12.665  -0.259  1.00  1.03           C  
ATOM    946  C   SER A  65      -2.026  13.979   0.515  1.00  1.03           C  
ATOM    947  O   SER A  65      -1.140  14.224   1.327  1.00  1.03           O  
ATOM    948  CB  SER A  65      -1.509  12.908  -1.659  1.00  1.03           C  
ATOM    949  OG  SER A  65      -1.311  11.690  -2.316  1.00  1.03           O  
ATOM    950  H   SER A  65      -3.764  11.929  -1.227  1.00  1.03           H  
ATOM    951  HA  SER A  65      -1.323  11.981   0.243  1.00  1.03           H  
ATOM    952 1HB  SER A  65      -2.231  13.513  -2.211  1.00  1.03           H  
ATOM    953 2HB  SER A  65      -0.577  13.456  -1.622  1.00  1.03           H  
ATOM    954  HG  SER A  65      -2.211  11.356  -2.516  1.00  1.03           H  
ATOM    955  N   ILE A  66      -3.052  14.808   0.305  1.00  1.00           N  
ATOM    956  CA  ILE A  66      -3.130  16.090   1.003  1.00  1.00           C  
ATOM    957  C   ILE A  66      -3.292  15.878   2.498  1.00  1.00           C  
ATOM    958  O   ILE A  66      -2.657  16.561   3.311  1.00  1.00           O  
ATOM    959  CB  ILE A  66      -4.261  16.970   0.461  1.00  1.00           C  
ATOM    960  CG1 ILE A  66      -3.916  17.410  -0.967  1.00  1.00           C  
ATOM    961  CG2 ILE A  66      -4.436  18.176   1.366  1.00  1.00           C  
ATOM    962  CD1 ILE A  66      -5.042  18.036  -1.702  1.00  1.00           C  
ATOM    963  H   ILE A  66      -3.766  14.560  -0.378  1.00  1.00           H  
ATOM    964  HA  ILE A  66      -2.200  16.618   0.841  1.00  1.00           H  
ATOM    965  HB  ILE A  66      -5.188  16.390   0.419  1.00  1.00           H  
ATOM    966 1HG1 ILE A  66      -3.111  18.126  -0.925  1.00  1.00           H  
ATOM    967 2HG1 ILE A  66      -3.578  16.539  -1.530  1.00  1.00           H  
ATOM    968 1HG2 ILE A  66      -5.239  18.805   0.983  1.00  1.00           H  
ATOM    969 2HG2 ILE A  66      -4.688  17.841   2.373  1.00  1.00           H  
ATOM    970 3HG2 ILE A  66      -3.508  18.746   1.392  1.00  1.00           H  
ATOM    971 1HD1 ILE A  66      -4.704  18.313  -2.700  1.00  1.00           H  
ATOM    972 2HD1 ILE A  66      -5.861  17.324  -1.771  1.00  1.00           H  
ATOM    973 3HD1 ILE A  66      -5.377  18.922  -1.171  1.00  1.00           H  
ATOM    974  N   ILE A  67      -4.151  14.945   2.877  1.00  0.98           N  
ATOM    975  CA  ILE A  67      -4.320  14.646   4.282  1.00  0.98           C  
ATOM    976  C   ILE A  67      -3.013  14.112   4.858  1.00  0.98           C  
ATOM    977  O   ILE A  67      -2.621  14.502   5.960  1.00  0.98           O  
ATOM    978  CB  ILE A  67      -5.483  13.690   4.502  1.00  0.98           C  
ATOM    979  CG1 ILE A  67      -6.781  14.431   4.166  1.00  0.98           C  
ATOM    980  CG2 ILE A  67      -5.479  13.185   5.916  1.00  0.98           C  
ATOM    981  CD1 ILE A  67      -7.970  13.562   4.068  1.00  0.98           C  
ATOM    982  H   ILE A  67      -4.690  14.421   2.184  1.00  0.98           H  
ATOM    983  HA  ILE A  67      -4.561  15.571   4.802  1.00  0.98           H  
ATOM    984  HB  ILE A  67      -5.391  12.846   3.809  1.00  0.98           H  
ATOM    985 1HG1 ILE A  67      -6.964  15.187   4.926  1.00  0.98           H  
ATOM    986 2HG1 ILE A  67      -6.653  14.930   3.202  1.00  0.98           H  
ATOM    987 1HG2 ILE A  67      -6.307  12.492   6.064  1.00  0.98           H  
ATOM    988 2HG2 ILE A  67      -4.547  12.681   6.086  1.00  0.98           H  
ATOM    989 3HG2 ILE A  67      -5.573  14.021   6.606  1.00  0.98           H  
ATOM    990 1HD1 ILE A  67      -8.847  14.158   3.809  1.00  0.98           H  
ATOM    991 2HD1 ILE A  67      -7.789  12.837   3.293  1.00  0.98           H  
ATOM    992 3HD1 ILE A  67      -8.138  13.064   5.016  1.00  0.98           H  
ATOM    993  N   ALA A  68      -2.327  13.230   4.117  1.00  0.97           N  
ATOM    994  CA  ALA A  68      -1.046  12.711   4.571  1.00  0.97           C  
ATOM    995  C   ALA A  68      -0.048  13.846   4.793  1.00  0.97           C  
ATOM    996  O   ALA A  68       0.681  13.851   5.784  1.00  0.97           O  
ATOM    997  CB  ALA A  68      -0.509  11.723   3.565  1.00  0.97           C  
ATOM    998  H   ALA A  68      -2.703  12.897   3.228  1.00  0.97           H  
ATOM    999  HA  ALA A  68      -1.203  12.216   5.510  1.00  0.97           H  
ATOM   1000 1HB  ALA A  68       0.426  11.315   3.914  1.00  0.97           H  
ATOM   1001 2HB  ALA A  68      -1.231  10.932   3.442  1.00  0.97           H  
ATOM   1002 3HB  ALA A  68      -0.353  12.219   2.618  1.00  0.97           H  
ATOM   1003  N   VAL A  69      -0.071  14.851   3.925  1.00  0.96           N  
ATOM   1004  CA  VAL A  69       0.779  16.018   4.098  1.00  0.96           C  
ATOM   1005  C   VAL A  69       0.481  16.748   5.379  1.00  0.96           C  
ATOM   1006  O   VAL A  69       1.409  17.117   6.103  1.00  0.96           O  
ATOM   1007  CB  VAL A  69       0.627  16.948   2.905  1.00  0.96           C  
ATOM   1008  CG1 VAL A  69       1.235  18.285   3.135  1.00  0.96           C  
ATOM   1009  CG2 VAL A  69       1.336  16.335   1.807  1.00  0.96           C  
ATOM   1010  H   VAL A  69      -0.670  14.786   3.103  1.00  0.96           H  
ATOM   1011  HA  VAL A  69       1.810  15.673   4.127  1.00  0.96           H  
ATOM   1012  HB  VAL A  69      -0.411  17.077   2.672  1.00  0.96           H  
ATOM   1013 1HG1 VAL A  69       1.111  18.883   2.234  1.00  0.96           H  
ATOM   1014 2HG1 VAL A  69       0.736  18.778   3.972  1.00  0.96           H  
ATOM   1015 3HG1 VAL A  69       2.266  18.195   3.347  1.00  0.96           H  
ATOM   1016 1HG2 VAL A  69       1.221  16.969   1.000  1.00  0.96           H  
ATOM   1017 2HG2 VAL A  69       2.390  16.233   2.059  1.00  0.96           H  
ATOM   1018 3HG2 VAL A  69       0.927  15.366   1.586  1.00  0.96           H  
ATOM   1019  N   LYS A  70      -0.800  16.939   5.685  1.00  0.95           N  
ATOM   1020  CA  LYS A  70      -1.155  17.588   6.935  1.00  0.95           C  
ATOM   1021  C   LYS A  70      -0.654  16.745   8.102  1.00  0.95           C  
ATOM   1022  O   LYS A  70      -0.102  17.269   9.070  1.00  0.95           O  
ATOM   1023  CB  LYS A  70      -2.667  17.780   7.045  1.00  0.95           C  
ATOM   1024  CG  LYS A  70      -3.135  18.479   8.351  1.00  0.95           C  
ATOM   1025  CD  LYS A  70      -2.656  19.935   8.433  1.00  0.95           C  
ATOM   1026  CE  LYS A  70      -3.412  20.728   9.534  1.00  0.95           C  
ATOM   1027  NZ  LYS A  70      -3.039  20.316  10.949  1.00  0.95           N  
ATOM   1028  H   LYS A  70      -1.524  16.633   5.030  1.00  0.95           H  
ATOM   1029  HA  LYS A  70      -0.667  18.562   6.980  1.00  0.95           H  
ATOM   1030 1HB  LYS A  70      -3.023  18.358   6.193  1.00  0.95           H  
ATOM   1031 2HB  LYS A  70      -3.155  16.806   7.001  1.00  0.95           H  
ATOM   1032 1HG  LYS A  70      -4.221  18.457   8.406  1.00  0.95           H  
ATOM   1033 2HG  LYS A  70      -2.735  17.937   9.216  1.00  0.95           H  
ATOM   1034 1HD  LYS A  70      -1.586  19.947   8.674  1.00  0.95           H  
ATOM   1035 2HD  LYS A  70      -2.799  20.428   7.474  1.00  0.95           H  
ATOM   1036 1HE  LYS A  70      -3.200  21.789   9.412  1.00  0.95           H  
ATOM   1037 2HE  LYS A  70      -4.479  20.564   9.398  1.00  0.95           H  
ATOM   1038 1HZ  LYS A  70      -3.556  20.853  11.610  1.00  0.95           H  
ATOM   1039 2HZ  LYS A  70      -3.194  19.322  11.152  1.00  0.95           H  
ATOM   1040 3HZ  LYS A  70      -2.043  20.458  11.133  1.00  0.95           H  
ATOM   1041  N   ALA A  71      -0.803  15.422   8.005  1.00  0.95           N  
ATOM   1042  CA  ALA A  71      -0.346  14.551   9.076  1.00  0.95           C  
ATOM   1043  C   ALA A  71       1.148  14.717   9.316  1.00  0.95           C  
ATOM   1044  O   ALA A  71       1.601  14.744  10.467  1.00  0.95           O  
ATOM   1045  CB  ALA A  71      -0.655  13.120   8.742  1.00  0.95           C  
ATOM   1046  H   ALA A  71      -1.269  15.026   7.188  1.00  0.95           H  
ATOM   1047  HA  ALA A  71      -0.875  14.833   9.987  1.00  0.95           H  
ATOM   1048 1HB  ALA A  71      -0.343  12.474   9.559  1.00  0.95           H  
ATOM   1049 2HB  ALA A  71      -1.715  13.037   8.586  1.00  0.95           H  
ATOM   1050 3HB  ALA A  71      -0.135  12.826   7.843  1.00  0.95           H  
ATOM   1051  N   VAL A  72       1.909  14.872   8.231  1.00  0.96           N  
ATOM   1052  CA  VAL A  72       3.336  15.080   8.351  1.00  0.96           C  
ATOM   1053  C   VAL A  72       3.634  16.434   8.935  1.00  0.96           C  
ATOM   1054  O   VAL A  72       4.449  16.534   9.843  1.00  0.96           O  
ATOM   1055  CB  VAL A  72       4.048  14.931   7.015  1.00  0.96           C  
ATOM   1056  CG1 VAL A  72       5.502  15.349   7.176  1.00  0.96           C  
ATOM   1057  CG2 VAL A  72       3.972  13.529   6.607  1.00  0.96           C  
ATOM   1058  H   VAL A  72       1.479  14.813   7.307  1.00  0.96           H  
ATOM   1059  HA  VAL A  72       3.734  14.320   9.019  1.00  0.96           H  
ATOM   1060  HB  VAL A  72       3.571  15.553   6.275  1.00  0.96           H  
ATOM   1061 1HG1 VAL A  72       6.036  15.233   6.238  1.00  0.96           H  
ATOM   1062 2HG1 VAL A  72       5.526  16.383   7.484  1.00  0.96           H  
ATOM   1063 3HG1 VAL A  72       5.963  14.743   7.928  1.00  0.96           H  
ATOM   1064 1HG2 VAL A  72       4.476  13.390   5.654  1.00  0.96           H  
ATOM   1065 2HG2 VAL A  72       4.446  12.922   7.364  1.00  0.96           H  
ATOM   1066 3HG2 VAL A  72       2.933  13.251   6.518  1.00  0.96           H  
ATOM   1067  N   GLU A  73       2.972  17.482   8.452  1.00  0.97           N  
ATOM   1068  CA  GLU A  73       3.229  18.796   9.012  1.00  0.97           C  
ATOM   1069  C   GLU A  73       3.007  18.783  10.516  1.00  0.97           C  
ATOM   1070  O   GLU A  73       3.841  19.283  11.282  1.00  0.97           O  
ATOM   1071  CB  GLU A  73       2.328  19.857   8.362  1.00  0.97           C  
ATOM   1072  CG  GLU A  73       2.502  21.271   8.957  1.00  0.97           C  
ATOM   1073  CD  GLU A  73       1.667  22.353   8.301  1.00  0.97           C  
ATOM   1074  OE1 GLU A  73       1.020  22.094   7.317  1.00  0.97           O  
ATOM   1075  OE2 GLU A  73       1.665  23.449   8.826  1.00  0.97           O  
ATOM   1076  H   GLU A  73       2.299  17.360   7.696  1.00  0.97           H  
ATOM   1077  HA  GLU A  73       4.267  19.049   8.825  1.00  0.97           H  
ATOM   1078 1HB  GLU A  73       2.530  19.900   7.291  1.00  0.97           H  
ATOM   1079 2HB  GLU A  73       1.282  19.567   8.488  1.00  0.97           H  
ATOM   1080 1HG  GLU A  73       2.215  21.214  10.007  1.00  0.97           H  
ATOM   1081 2HG  GLU A  73       3.538  21.556   8.924  1.00  0.97           H  
ATOM   1082  N   ASP A  74       1.902  18.182  10.952  1.00  1.00           N  
ATOM   1083  CA  ASP A  74       1.624  18.136  12.371  1.00  1.00           C  
ATOM   1084  C   ASP A  74       2.689  17.326  13.112  1.00  1.00           C  
ATOM   1085  O   ASP A  74       3.170  17.760  14.159  1.00  1.00           O  
ATOM   1086  CB  ASP A  74       0.229  17.554  12.613  1.00  1.00           C  
ATOM   1087  CG  ASP A  74      -0.913  18.523  12.193  1.00  1.00           C  
ATOM   1088  OD1 ASP A  74      -0.651  19.690  11.964  1.00  1.00           O  
ATOM   1089  OD2 ASP A  74      -2.062  18.114  12.087  1.00  1.00           O  
ATOM   1090  H   ASP A  74       1.246  17.775  10.284  1.00  1.00           H  
ATOM   1091  HA  ASP A  74       1.643  19.155  12.756  1.00  1.00           H  
ATOM   1092 1HB  ASP A  74       0.129  16.630  12.034  1.00  1.00           H  
ATOM   1093 2HB  ASP A  74       0.115  17.296  13.667  1.00  1.00           H  
ATOM   1094  N   ALA A  75       3.118  16.190  12.538  1.00  1.04           N  
ATOM   1095  CA  ALA A  75       4.140  15.360  13.175  1.00  1.04           C  
ATOM   1096  C   ALA A  75       5.449  16.126  13.335  1.00  1.04           C  
ATOM   1097  O   ALA A  75       6.119  16.054  14.375  1.00  1.04           O  
ATOM   1098  CB  ALA A  75       4.381  14.112  12.334  1.00  1.04           C  
ATOM   1099  H   ALA A  75       2.695  15.865  11.667  1.00  1.04           H  
ATOM   1100  HA  ALA A  75       3.780  15.075  14.164  1.00  1.04           H  
ATOM   1101 1HB  ALA A  75       5.104  13.489  12.803  1.00  1.04           H  
ATOM   1102 2HB  ALA A  75       3.447  13.563  12.232  1.00  1.04           H  
ATOM   1103 3HB  ALA A  75       4.740  14.399  11.348  1.00  1.04           H  
ATOM   1104  N   LEU A  76       5.785  16.907  12.315  1.00  1.09           N  
ATOM   1105  CA  LEU A  76       7.000  17.688  12.327  1.00  1.09           C  
ATOM   1106  C   LEU A  76       6.927  18.755  13.394  1.00  1.09           C  
ATOM   1107  O   LEU A  76       7.927  19.087  14.039  1.00  1.09           O  
ATOM   1108  CB  LEU A  76       7.225  18.304  10.960  1.00  1.09           C  
ATOM   1109  CG  LEU A  76       7.529  17.296   9.893  1.00  1.09           C  
ATOM   1110  CD1 LEU A  76       7.583  17.979   8.570  1.00  1.09           C  
ATOM   1111  CD2 LEU A  76       8.751  16.626  10.221  1.00  1.09           C  
ATOM   1112  H   LEU A  76       5.188  16.927  11.487  1.00  1.09           H  
ATOM   1113  HA  LEU A  76       7.832  17.026  12.546  1.00  1.09           H  
ATOM   1114 1HB  LEU A  76       6.327  18.848  10.668  1.00  1.09           H  
ATOM   1115 2HB  LEU A  76       8.056  19.004  11.017  1.00  1.09           H  
ATOM   1116  HG  LEU A  76       6.763  16.555   9.856  1.00  1.09           H  
ATOM   1117 1HD1 LEU A  76       7.802  17.260   7.791  1.00  1.09           H  
ATOM   1118 2HD1 LEU A  76       6.620  18.426   8.383  1.00  1.09           H  
ATOM   1119 3HD1 LEU A  76       8.348  18.749   8.588  1.00  1.09           H  
ATOM   1120 1HD2 LEU A  76       8.925  15.897   9.446  1.00  1.09           H  
ATOM   1121 2HD2 LEU A  76       9.568  17.344  10.270  1.00  1.09           H  
ATOM   1122 3HD2 LEU A  76       8.652  16.125  11.182  1.00  1.09           H  
ATOM   1123  N   LYS A  77       5.751  19.320  13.610  1.00  1.15           N  
ATOM   1124  CA  LYS A  77       5.637  20.302  14.667  1.00  1.15           C  
ATOM   1125  C   LYS A  77       5.785  19.620  16.035  1.00  1.15           C  
ATOM   1126  O   LYS A  77       6.519  20.107  16.897  1.00  1.15           O  
ATOM   1127  CB  LYS A  77       4.321  21.069  14.526  1.00  1.15           C  
ATOM   1128  CG  LYS A  77       4.309  22.030  13.320  1.00  1.15           C  
ATOM   1129  CD  LYS A  77       2.980  22.738  13.138  1.00  1.15           C  
ATOM   1130  CE  LYS A  77       3.046  23.712  11.956  1.00  1.15           C  
ATOM   1131  NZ  LYS A  77       1.732  24.357  11.682  1.00  1.15           N  
ATOM   1132  H   LYS A  77       4.939  19.071  13.036  1.00  1.15           H  
ATOM   1133  HA  LYS A  77       6.452  21.017  14.568  1.00  1.15           H  
ATOM   1134 1HB  LYS A  77       3.500  20.359  14.400  1.00  1.15           H  
ATOM   1135 2HB  LYS A  77       4.129  21.641  15.431  1.00  1.15           H  
ATOM   1136 1HG  LYS A  77       5.084  22.780  13.455  1.00  1.15           H  
ATOM   1137 2HG  LYS A  77       4.525  21.467  12.411  1.00  1.15           H  
ATOM   1138 1HD  LYS A  77       2.201  21.995  12.940  1.00  1.15           H  
ATOM   1139 2HD  LYS A  77       2.722  23.284  14.042  1.00  1.15           H  
ATOM   1140 1HE  LYS A  77       3.775  24.486  12.181  1.00  1.15           H  
ATOM   1141 2HE  LYS A  77       3.367  23.175  11.066  1.00  1.15           H  
ATOM   1142 1HZ  LYS A  77       1.825  24.996  10.896  1.00  1.15           H  
ATOM   1143 2HZ  LYS A  77       1.049  23.640  11.454  1.00  1.15           H  
ATOM   1144 3HZ  LYS A  77       1.428  24.868  12.494  1.00  1.15           H  
ATOM   1145  N   GLU A  78       5.179  18.435  16.197  1.00  1.21           N  
ATOM   1146  CA  GLU A  78       5.232  17.692  17.465  1.00  1.21           C  
ATOM   1147  C   GLU A  78       6.651  17.295  17.873  1.00  1.21           C  
ATOM   1148  O   GLU A  78       6.991  17.320  19.059  1.00  1.21           O  
ATOM   1149  CB  GLU A  78       4.366  16.426  17.393  1.00  1.21           C  
ATOM   1150  CG  GLU A  78       2.851  16.680  17.379  1.00  1.21           C  
ATOM   1151  CD  GLU A  78       2.031  15.413  17.216  1.00  1.21           C  
ATOM   1152  OE1 GLU A  78       2.604  14.376  16.974  1.00  1.21           O  
ATOM   1153  OE2 GLU A  78       0.829  15.488  17.344  1.00  1.21           O  
ATOM   1154  H   GLU A  78       4.608  18.069  15.435  1.00  1.21           H  
ATOM   1155  HA  GLU A  78       4.830  18.334  18.246  1.00  1.21           H  
ATOM   1156 1HB  GLU A  78       4.616  15.868  16.495  1.00  1.21           H  
ATOM   1157 2HB  GLU A  78       4.590  15.787  18.246  1.00  1.21           H  
ATOM   1158 1HG  GLU A  78       2.570  17.160  18.315  1.00  1.21           H  
ATOM   1159 2HG  GLU A  78       2.616  17.368  16.574  1.00  1.21           H  
ATOM   1160  N   ILE A  79       7.488  16.968  16.894  1.00  1.25           N  
ATOM   1161  CA  ILE A  79       8.865  16.557  17.154  1.00  1.25           C  
ATOM   1162  C   ILE A  79       9.808  17.751  17.383  1.00  1.25           C  
ATOM   1163  O   ILE A  79      10.981  17.554  17.707  1.00  1.25           O  
ATOM   1164  CB  ILE A  79       9.416  15.686  16.017  1.00  1.25           C  
ATOM   1165  CG1 ILE A  79      10.603  14.854  16.485  1.00  1.25           C  
ATOM   1166  CG2 ILE A  79       9.817  16.533  14.888  1.00  1.25           C  
ATOM   1167  CD1 ILE A  79      10.224  13.796  17.490  1.00  1.25           C  
ATOM   1168  H   ILE A  79       7.126  16.940  15.938  1.00  1.25           H  
ATOM   1169  HA  ILE A  79       8.867  15.956  18.061  1.00  1.25           H  
ATOM   1170  HB  ILE A  79       8.636  15.003  15.703  1.00  1.25           H  
ATOM   1171 1HG1 ILE A  79      11.055  14.367  15.622  1.00  1.25           H  
ATOM   1172 2HG1 ILE A  79      11.343  15.515  16.937  1.00  1.25           H  
ATOM   1173 1HG2 ILE A  79      10.194  15.932  14.071  1.00  1.25           H  
ATOM   1174 2HG2 ILE A  79       8.971  17.072  14.572  1.00  1.25           H  
ATOM   1175 3HG2 ILE A  79      10.574  17.202  15.229  1.00  1.25           H  
ATOM   1176 1HD1 ILE A  79      11.113  13.237  17.782  1.00  1.25           H  
ATOM   1177 2HD1 ILE A  79       9.786  14.271  18.369  1.00  1.25           H  
ATOM   1178 3HD1 ILE A  79       9.500  13.118  17.044  1.00  1.25           H  
ATOM   1179  N   GLY A  80       9.326  18.985  17.164  1.00  1.27           N  
ATOM   1180  CA  GLY A  80      10.161  20.168  17.345  1.00  1.27           C  
ATOM   1181  C   GLY A  80      10.864  20.714  16.092  1.00  1.27           C  
ATOM   1182  O   GLY A  80      11.776  21.533  16.220  1.00  1.27           O  
ATOM   1183  H   GLY A  80       8.345  19.125  16.924  1.00  1.27           H  
ATOM   1184 1HA  GLY A  80       9.535  20.957  17.763  1.00  1.27           H  
ATOM   1185 2HA  GLY A  80      10.911  19.949  18.101  1.00  1.27           H  
ATOM   1186  N   LEU A  81      10.483  20.258  14.898  1.00  1.26           N  
ATOM   1187  CA  LEU A  81      11.114  20.745  13.667  1.00  1.26           C  
ATOM   1188  C   LEU A  81      10.231  21.719  12.897  1.00  1.26           C  
ATOM   1189  O   LEU A  81      10.680  22.769  12.435  1.00  1.26           O  
ATOM   1190  CB  LEU A  81      11.474  19.553  12.779  1.00  1.26           C  
ATOM   1191  CG  LEU A  81      12.516  18.610  13.377  1.00  1.26           C  
ATOM   1192  CD1 LEU A  81      12.692  17.425  12.487  1.00  1.26           C  
ATOM   1193  CD2 LEU A  81      13.780  19.357  13.515  1.00  1.26           C  
ATOM   1194  H   LEU A  81       9.711  19.598  14.822  1.00  1.26           H  
ATOM   1195  HA  LEU A  81      12.033  21.265  13.932  1.00  1.26           H  
ATOM   1196 1HB  LEU A  81      10.566  18.979  12.577  1.00  1.26           H  
ATOM   1197 2HB  LEU A  81      11.861  19.933  11.829  1.00  1.26           H  
ATOM   1198  HG  LEU A  81      12.210  18.272  14.346  1.00  1.26           H  
ATOM   1199 1HD1 LEU A  81      13.442  16.754  12.906  1.00  1.26           H  
ATOM   1200 2HD1 LEU A  81      11.740  16.910  12.417  1.00  1.26           H  
ATOM   1201 3HD1 LEU A  81      13.010  17.750  11.505  1.00  1.26           H  
ATOM   1202 1HD2 LEU A  81      14.557  18.714  13.926  1.00  1.26           H  
ATOM   1203 2HD2 LEU A  81      14.056  19.697  12.542  1.00  1.26           H  
ATOM   1204 3HD2 LEU A  81      13.632  20.216  14.171  1.00  1.26           H  
ATOM   1205  N   GLY A  82       8.966  21.371  12.779  1.00  1.23           N  
ATOM   1206  CA  GLY A  82       8.002  22.164  12.040  1.00  1.23           C  
ATOM   1207  C   GLY A  82       8.255  22.094  10.547  1.00  1.23           C  
ATOM   1208  O   GLY A  82       9.013  21.246  10.075  1.00  1.23           O  
ATOM   1209  H   GLY A  82       8.661  20.517  13.221  1.00  1.23           H  
ATOM   1210 1HA  GLY A  82       7.004  21.790  12.249  1.00  1.23           H  
ATOM   1211 2HA  GLY A  82       8.039  23.199  12.376  1.00  1.23           H  
ATOM   1212  N   VAL A  83       7.601  22.993   9.817  1.00  1.20           N  
ATOM   1213  CA  VAL A  83       7.661  23.079   8.361  1.00  1.20           C  
ATOM   1214  C   VAL A  83       7.962  24.498   7.885  1.00  1.20           C  
ATOM   1215  O   VAL A  83       7.399  25.461   8.410  1.00  1.20           O  
ATOM   1216  CB  VAL A  83       6.341  22.570   7.748  1.00  1.20           C  
ATOM   1217  CG1 VAL A  83       6.336  22.743   6.254  1.00  1.20           C  
ATOM   1218  CG2 VAL A  83       6.195  21.117   8.037  1.00  1.20           C  
ATOM   1219  H   VAL A  83       7.018  23.659  10.302  1.00  1.20           H  
ATOM   1220  HA  VAL A  83       8.466  22.429   8.010  1.00  1.20           H  
ATOM   1221  HB  VAL A  83       5.498  23.128   8.159  1.00  1.20           H  
ATOM   1222 1HG1 VAL A  83       5.402  22.364   5.861  1.00  1.20           H  
ATOM   1223 2HG1 VAL A  83       6.420  23.787   6.015  1.00  1.20           H  
ATOM   1224 3HG1 VAL A  83       7.169  22.198   5.811  1.00  1.20           H  
ATOM   1225 1HG2 VAL A  83       5.279  20.755   7.583  1.00  1.20           H  
ATOM   1226 2HG2 VAL A  83       7.044  20.602   7.601  1.00  1.20           H  
ATOM   1227 3HG2 VAL A  83       6.164  20.933   9.108  1.00  1.20           H  
ATOM   1228  N   LEU A  84       8.865  24.625   6.914  1.00  1.19           N  
ATOM   1229  CA  LEU A  84       9.212  25.915   6.326  1.00  1.19           C  
ATOM   1230  C   LEU A  84       8.266  26.233   5.178  1.00  1.19           C  
ATOM   1231  O   LEU A  84       7.813  27.369   5.017  1.00  1.19           O  
ATOM   1232  CB  LEU A  84      10.624  25.865   5.742  1.00  1.19           C  
ATOM   1233  CG  LEU A  84      11.756  25.605   6.702  1.00  1.19           C  
ATOM   1234  CD1 LEU A  84      13.014  25.428   5.893  1.00  1.19           C  
ATOM   1235  CD2 LEU A  84      11.886  26.753   7.674  1.00  1.19           C  
ATOM   1236  H   LEU A  84       9.295  23.790   6.528  1.00  1.19           H  
ATOM   1237  HA  LEU A  84       9.134  26.691   7.086  1.00  1.19           H  
ATOM   1238 1HB  LEU A  84      10.654  25.084   4.982  1.00  1.19           H  
ATOM   1239 2HB  LEU A  84      10.822  26.816   5.251  1.00  1.19           H  
ATOM   1240  HG  LEU A  84      11.569  24.700   7.253  1.00  1.19           H  
ATOM   1241 1HD1 LEU A  84      13.830  25.237   6.543  1.00  1.19           H  
ATOM   1242 2HD1 LEU A  84      12.888  24.594   5.221  1.00  1.19           H  
ATOM   1243 3HD1 LEU A  84      13.211  26.334   5.323  1.00  1.19           H  
ATOM   1244 1HD2 LEU A  84      12.713  26.559   8.360  1.00  1.19           H  
ATOM   1245 2HD2 LEU A  84      12.078  27.676   7.125  1.00  1.19           H  
ATOM   1246 3HD2 LEU A  84      10.958  26.854   8.240  1.00  1.19           H  
ATOM   1247  N   GLU A  85       7.981  25.205   4.378  1.00  1.21           N  
ATOM   1248  CA  GLU A  85       7.136  25.349   3.199  1.00  1.21           C  
ATOM   1249  C   GLU A  85       6.371  24.075   2.860  1.00  1.21           C  
ATOM   1250  O   GLU A  85       6.900  22.966   2.945  1.00  1.21           O  
ATOM   1251  CB  GLU A  85       7.983  25.778   1.994  1.00  1.21           C  
ATOM   1252  CG  GLU A  85       7.200  26.044   0.704  1.00  1.21           C  
ATOM   1253  CD  GLU A  85       8.066  26.564  -0.428  1.00  1.21           C  
ATOM   1254  OE1 GLU A  85       9.243  26.746  -0.223  1.00  1.21           O  
ATOM   1255  OE2 GLU A  85       7.541  26.781  -1.496  1.00  1.21           O  
ATOM   1256  H   GLU A  85       8.406  24.304   4.591  1.00  1.21           H  
ATOM   1257  HA  GLU A  85       6.402  26.132   3.401  1.00  1.21           H  
ATOM   1258 1HB  GLU A  85       8.533  26.686   2.244  1.00  1.21           H  
ATOM   1259 2HB  GLU A  85       8.717  25.004   1.779  1.00  1.21           H  
ATOM   1260 1HG  GLU A  85       6.735  25.115   0.375  1.00  1.21           H  
ATOM   1261 2HG  GLU A  85       6.408  26.761   0.912  1.00  1.21           H  
ATOM   1262  N   VAL A  86       5.119  24.229   2.465  1.00  1.24           N  
ATOM   1263  CA  VAL A  86       4.337  23.091   2.003  1.00  1.24           C  
ATOM   1264  C   VAL A  86       3.416  23.491   0.858  1.00  1.24           C  
ATOM   1265  O   VAL A  86       2.801  24.560   0.891  1.00  1.24           O  
ATOM   1266  CB  VAL A  86       3.558  22.449   3.174  1.00  1.24           C  
ATOM   1267  CG1 VAL A  86       2.645  23.458   3.822  1.00  1.24           C  
ATOM   1268  CG2 VAL A  86       2.750  21.283   2.679  1.00  1.24           C  
ATOM   1269  H   VAL A  86       4.714  25.154   2.441  1.00  1.24           H  
ATOM   1270  HA  VAL A  86       5.030  22.344   1.631  1.00  1.24           H  
ATOM   1271  HB  VAL A  86       4.268  22.102   3.911  1.00  1.24           H  
ATOM   1272 1HG1 VAL A  86       2.115  22.985   4.659  1.00  1.24           H  
ATOM   1273 2HG1 VAL A  86       3.232  24.295   4.196  1.00  1.24           H  
ATOM   1274 3HG1 VAL A  86       1.922  23.815   3.090  1.00  1.24           H  
ATOM   1275 1HG2 VAL A  86       2.239  20.846   3.528  1.00  1.24           H  
ATOM   1276 2HG2 VAL A  86       2.018  21.615   1.951  1.00  1.24           H  
ATOM   1277 3HG2 VAL A  86       3.407  20.546   2.218  1.00  1.24           H  
ATOM   1278  N   GLY A  87       3.300  22.617  -0.142  1.00  1.28           N  
ATOM   1279  CA  GLY A  87       2.411  22.896  -1.266  1.00  1.28           C  
ATOM   1280  C   GLY A  87       2.286  21.751  -2.270  1.00  1.28           C  
ATOM   1281  O   GLY A  87       2.684  20.617  -1.992  1.00  1.28           O  
ATOM   1282  H   GLY A  87       3.864  21.766  -0.106  1.00  1.28           H  
ATOM   1283 1HA  GLY A  87       1.422  23.141  -0.879  1.00  1.28           H  
ATOM   1284 2HA  GLY A  87       2.768  23.786  -1.784  1.00  1.28           H  
ATOM   1285  N   LEU A  88       1.664  22.063  -3.411  1.00  1.29           N  
ATOM   1286  CA  LEU A  88       1.350  21.104  -4.476  1.00  1.29           C  
ATOM   1287  C   LEU A  88       1.570  21.597  -5.913  1.00  1.29           C  
ATOM   1288  O   LEU A  88       1.059  22.649  -6.303  1.00  1.29           O  
ATOM   1289  CB  LEU A  88      -0.102  20.650  -4.277  1.00  1.29           C  
ATOM   1290  CG  LEU A  88      -0.762  19.831  -5.403  1.00  1.29           C  
ATOM   1291  CD1 LEU A  88      -0.040  18.543  -5.660  1.00  1.29           C  
ATOM   1292  CD2 LEU A  88      -2.213  19.537  -4.965  1.00  1.29           C  
ATOM   1293  H   LEU A  88       1.385  23.025  -3.549  1.00  1.29           H  
ATOM   1294  HA  LEU A  88       1.991  20.235  -4.332  1.00  1.29           H  
ATOM   1295 1HB  LEU A  88      -0.146  20.074  -3.379  1.00  1.29           H  
ATOM   1296 2HB  LEU A  88      -0.714  21.538  -4.131  1.00  1.29           H  
ATOM   1297  HG  LEU A  88      -0.758  20.409  -6.326  1.00  1.29           H  
ATOM   1298 1HD1 LEU A  88      -0.547  18.030  -6.446  1.00  1.29           H  
ATOM   1299 2HD1 LEU A  88       0.950  18.744  -5.966  1.00  1.29           H  
ATOM   1300 3HD1 LEU A  88      -0.012  17.933  -4.799  1.00  1.29           H  
ATOM   1301 1HD2 LEU A  88      -2.720  18.979  -5.735  1.00  1.29           H  
ATOM   1302 2HD2 LEU A  88      -2.212  18.957  -4.046  1.00  1.29           H  
ATOM   1303 3HD2 LEU A  88      -2.737  20.475  -4.797  1.00  1.29           H  
ATOM   1304  N   GLU A  89       2.329  20.808  -6.690  1.00  1.27           N  
ATOM   1305  CA  GLU A  89       2.595  21.086  -8.106  1.00  1.27           C  
ATOM   1306  C   GLU A  89       2.831  19.796  -8.910  1.00  1.27           C  
ATOM   1307  O   GLU A  89       3.512  18.889  -8.445  1.00  1.27           O  
ATOM   1308  CB  GLU A  89       3.819  21.994  -8.234  1.00  1.27           C  
ATOM   1309  CG  GLU A  89       4.159  22.418  -9.672  1.00  1.27           C  
ATOM   1310  CD  GLU A  89       5.321  23.389  -9.756  1.00  1.27           C  
ATOM   1311  OE1 GLU A  89       5.845  23.761  -8.731  1.00  1.27           O  
ATOM   1312  OE2 GLU A  89       5.679  23.759 -10.850  1.00  1.27           O  
ATOM   1313  H   GLU A  89       2.720  19.961  -6.269  1.00  1.27           H  
ATOM   1314  HA  GLU A  89       1.727  21.596  -8.524  1.00  1.27           H  
ATOM   1315 1HB  GLU A  89       3.660  22.901  -7.649  1.00  1.27           H  
ATOM   1316 2HB  GLU A  89       4.690  21.487  -7.821  1.00  1.27           H  
ATOM   1317 1HG  GLU A  89       4.415  21.530 -10.248  1.00  1.27           H  
ATOM   1318 2HG  GLU A  89       3.279  22.869 -10.124  1.00  1.27           H  
ATOM   1319  N   GLY A  90       2.231  19.666 -10.101  1.00  1.21           N  
ATOM   1320  CA  GLY A  90       2.512  18.483 -10.939  1.00  1.21           C  
ATOM   1321  C   GLY A  90       1.966  17.191 -10.329  1.00  1.21           C  
ATOM   1322  O   GLY A  90       2.530  16.112 -10.514  1.00  1.21           O  
ATOM   1323  H   GLY A  90       1.642  20.408 -10.451  1.00  1.21           H  
ATOM   1324 1HA  GLY A  90       2.074  18.631 -11.927  1.00  1.21           H  
ATOM   1325 2HA  GLY A  90       3.589  18.393 -11.083  1.00  1.21           H  
ATOM   1326  N   ASN A  91       0.902  17.326  -9.547  1.00  1.13           N  
ATOM   1327  CA  ASN A  91       0.265  16.252  -8.778  1.00  1.13           C  
ATOM   1328  C   ASN A  91       1.216  15.664  -7.728  1.00  1.13           C  
ATOM   1329  O   ASN A  91       1.021  14.542  -7.245  1.00  1.13           O  
ATOM   1330  CB  ASN A  91      -0.292  15.140  -9.654  1.00  1.13           C  
ATOM   1331  CG  ASN A  91      -1.382  15.599 -10.586  1.00  1.13           C  
ATOM   1332  OD1 ASN A  91      -2.144  16.536 -10.298  1.00  1.13           O  
ATOM   1333  ND2 ASN A  91      -1.483  14.936 -11.709  1.00  1.13           N  
ATOM   1334  H   ASN A  91       0.509  18.251  -9.472  1.00  1.13           H  
ATOM   1335  HA  ASN A  91      -0.570  16.685  -8.245  1.00  1.13           H  
ATOM   1336 1HB  ASN A  91       0.502  14.675 -10.232  1.00  1.13           H  
ATOM   1337 2HB  ASN A  91      -0.701  14.366  -9.010  1.00  1.13           H  
ATOM   1338 1HD2 ASN A  91      -2.193  15.173 -12.371  1.00  1.13           H  
ATOM   1339 2HD2 ASN A  91      -0.858  14.177 -11.897  1.00  1.13           H  
ATOM   1340  N   THR A  92       2.222  16.445  -7.324  1.00  1.05           N  
ATOM   1341  CA  THR A  92       3.129  16.024  -6.277  1.00  1.05           C  
ATOM   1342  C   THR A  92       3.108  16.986  -5.097  1.00  1.05           C  
ATOM   1343  O   THR A  92       3.209  18.211  -5.244  1.00  1.05           O  
ATOM   1344  CB  THR A  92       4.570  15.860  -6.822  1.00  1.05           C  
ATOM   1345  OG1 THR A  92       4.580  14.848  -7.857  1.00  1.05           O  
ATOM   1346  CG2 THR A  92       5.548  15.447  -5.704  1.00  1.05           C  
ATOM   1347  H   THR A  92       2.403  17.340  -7.772  1.00  1.05           H  
ATOM   1348  HA  THR A  92       2.801  15.061  -5.915  1.00  1.05           H  
ATOM   1349  HB  THR A  92       4.896  16.808  -7.252  1.00  1.05           H  
ATOM   1350  HG1 THR A  92       4.148  15.199  -8.654  1.00  1.05           H  
ATOM   1351 1HG2 THR A  92       6.549  15.342  -6.117  1.00  1.05           H  
ATOM   1352 2HG2 THR A  92       5.561  16.207  -4.927  1.00  1.05           H  
ATOM   1353 3HG2 THR A  92       5.242  14.502  -5.276  1.00  1.05           H  
ATOM   1354  N   MET A  93       2.942  16.423  -3.916  1.00  0.98           N  
ATOM   1355  CA  MET A  93       2.935  17.209  -2.711  1.00  0.98           C  
ATOM   1356  C   MET A  93       4.362  17.339  -2.251  1.00  0.98           C  
ATOM   1357  O   MET A  93       5.091  16.346  -2.277  1.00  0.98           O  
ATOM   1358  CB  MET A  93       2.188  16.526  -1.592  1.00  0.98           C  
ATOM   1359  CG  MET A  93       0.702  16.167  -1.788  1.00  0.98           C  
ATOM   1360  SD  MET A  93      -0.358  17.555  -2.116  1.00  0.98           S  
ATOM   1361  CE  MET A  93      -0.268  18.619  -0.684  1.00  0.98           C  
ATOM   1362  H   MET A  93       2.863  15.417  -3.864  1.00  0.98           H  
ATOM   1363  HA  MET A  93       2.529  18.200  -2.909  1.00  0.98           H  
ATOM   1364 1HB  MET A  93       2.709  15.608  -1.326  1.00  0.98           H  
ATOM   1365 2HB  MET A  93       2.277  17.186  -0.764  1.00  0.98           H  
ATOM   1366 1HG  MET A  93       0.627  15.478  -2.631  1.00  0.98           H  
ATOM   1367 2HG  MET A  93       0.327  15.652  -0.903  1.00  0.98           H  
ATOM   1368 1HE  MET A  93      -0.901  19.491  -0.846  1.00  0.98           H  
ATOM   1369 2HE  MET A  93      -0.610  18.093   0.190  1.00  0.98           H  
ATOM   1370 3HE  MET A  93       0.767  18.948  -0.541  1.00  0.98           H  
ATOM   1371  N   THR A  94       4.737  18.517  -1.765  1.00  0.94           N  
ATOM   1372  CA  THR A  94       6.076  18.699  -1.211  1.00  0.94           C  
ATOM   1373  C   THR A  94       6.064  19.400   0.154  1.00  0.94           C  
ATOM   1374  O   THR A  94       5.343  20.382   0.353  1.00  0.94           O  
ATOM   1375  CB  THR A  94       6.990  19.470  -2.188  1.00  0.94           C  
ATOM   1376  OG1 THR A  94       7.095  18.747  -3.428  1.00  0.94           O  
ATOM   1377  CG2 THR A  94       8.402  19.651  -1.577  1.00  0.94           C  
ATOM   1378  H   THR A  94       4.075  19.293  -1.792  1.00  0.94           H  
ATOM   1379  HA  THR A  94       6.517  17.717  -1.070  1.00  0.94           H  
ATOM   1380  HB  THR A  94       6.558  20.447  -2.389  1.00  0.94           H  
ATOM   1381  HG1 THR A  94       7.582  17.908  -3.281  1.00  0.94           H  
ATOM   1382 1HG2 THR A  94       9.031  20.189  -2.278  1.00  0.94           H  
ATOM   1383 2HG2 THR A  94       8.344  20.216  -0.650  1.00  0.94           H  
ATOM   1384 3HG2 THR A  94       8.839  18.671  -1.373  1.00  0.94           H  
ATOM   1385  N   ILE A  95       6.870  18.875   1.090  1.00  0.94           N  
ATOM   1386  CA  ILE A  95       7.077  19.482   2.417  1.00  0.94           C  
ATOM   1387  C   ILE A  95       8.554  19.746   2.687  1.00  0.94           C  
ATOM   1388  O   ILE A  95       9.355  18.817   2.663  1.00  0.94           O  
ATOM   1389  CB  ILE A  95       6.605  18.564   3.557  1.00  0.94           C  
ATOM   1390  CG1 ILE A  95       5.156  18.259   3.457  1.00  0.94           C  
ATOM   1391  CG2 ILE A  95       6.915  19.178   4.911  1.00  0.94           C  
ATOM   1392  CD1 ILE A  95       4.771  17.223   4.435  1.00  0.94           C  
ATOM   1393  H   ILE A  95       7.392  18.035   0.840  1.00  0.94           H  
ATOM   1394  HA  ILE A  95       6.542  20.430   2.464  1.00  0.94           H  
ATOM   1395  HB  ILE A  95       7.122  17.636   3.485  1.00  0.94           H  
ATOM   1396 1HG1 ILE A  95       4.587  19.158   3.658  1.00  0.94           H  
ATOM   1397 2HG1 ILE A  95       4.917  17.904   2.457  1.00  0.94           H  
ATOM   1398 1HG2 ILE A  95       6.593  18.503   5.700  1.00  0.94           H  
ATOM   1399 2HG2 ILE A  95       7.984  19.357   5.007  1.00  0.94           H  
ATOM   1400 3HG2 ILE A  95       6.377  20.115   4.995  1.00  0.94           H  
ATOM   1401 1HD1 ILE A  95       3.729  17.000   4.374  1.00  0.94           H  
ATOM   1402 2HD1 ILE A  95       5.339  16.316   4.233  1.00  0.94           H  
ATOM   1403 3HD1 ILE A  95       4.995  17.588   5.432  1.00  0.94           H  
ATOM   1404  N   THR A  96       8.920  20.984   2.993  1.00  0.97           N  
ATOM   1405  CA  THR A  96      10.316  21.294   3.298  1.00  0.97           C  
ATOM   1406  C   THR A  96      10.470  21.769   4.736  1.00  0.97           C  
ATOM   1407  O   THR A  96       9.724  22.650   5.188  1.00  0.97           O  
ATOM   1408  CB  THR A  96      10.910  22.303   2.304  1.00  0.97           C  
ATOM   1409  OG1 THR A  96      10.892  21.745   0.975  1.00  0.97           O  
ATOM   1410  CG2 THR A  96      12.322  22.635   2.677  1.00  0.97           C  
ATOM   1411  H   THR A  96       8.221  21.726   3.000  1.00  0.97           H  
ATOM   1412  HA  THR A  96      10.896  20.385   3.201  1.00  0.97           H  
ATOM   1413  HB  THR A  96      10.307  23.211   2.313  1.00  0.97           H  
ATOM   1414  HG1 THR A  96      11.607  21.126   0.889  1.00  0.97           H  
ATOM   1415 1HG2 THR A  96      12.706  23.347   1.959  1.00  0.97           H  
ATOM   1416 2HG2 THR A  96      12.344  23.067   3.662  1.00  0.97           H  
ATOM   1417 3HG2 THR A  96      12.926  21.726   2.662  1.00  0.97           H  
ATOM   1418  N   LEU A  97      11.473  21.213   5.426  1.00  1.03           N  
ATOM   1419  CA  LEU A  97      11.744  21.537   6.821  1.00  1.03           C  
ATOM   1420  C   LEU A  97      13.250  21.639   7.113  1.00  1.03           C  
ATOM   1421  O   LEU A  97      14.075  20.941   6.516  1.00  1.03           O  
ATOM   1422  CB  LEU A  97      11.175  20.403   7.666  1.00  1.03           C  
ATOM   1423  CG  LEU A  97      11.910  19.109   7.475  1.00  1.03           C  
ATOM   1424  CD1 LEU A  97      12.816  18.883   8.647  1.00  1.03           C  
ATOM   1425  CD2 LEU A  97      10.988  18.005   7.299  1.00  1.03           C  
ATOM   1426  H   LEU A  97      12.031  20.495   4.958  1.00  1.03           H  
ATOM   1427  HA  LEU A  97      11.259  22.474   7.069  1.00  1.03           H  
ATOM   1428 1HB  LEU A  97      11.233  20.680   8.724  1.00  1.03           H  
ATOM   1429 2HB  LEU A  97      10.128  20.247   7.404  1.00  1.03           H  
ATOM   1430  HG  LEU A  97      12.518  19.194   6.582  1.00  1.03           H  
ATOM   1431 1HD1 LEU A  97      13.352  17.968   8.497  1.00  1.03           H  
ATOM   1432 2HD1 LEU A  97      13.512  19.708   8.740  1.00  1.03           H  
ATOM   1433 3HD1 LEU A  97      12.219  18.811   9.553  1.00  1.03           H  
ATOM   1434 1HD2 LEU A  97      11.562  17.097   7.142  1.00  1.03           H  
ATOM   1435 2HD2 LEU A  97      10.397  17.909   8.178  1.00  1.03           H  
ATOM   1436 3HD2 LEU A  97      10.349  18.191   6.430  1.00  1.03           H  
ATOM   1437  N   SER A  98      13.606  22.478   8.079  1.00  1.12           N  
ATOM   1438  CA  SER A  98      14.990  22.580   8.539  1.00  1.12           C  
ATOM   1439  C   SER A  98      15.186  21.887   9.864  1.00  1.12           C  
ATOM   1440  O   SER A  98      14.283  21.871  10.696  1.00  1.12           O  
ATOM   1441  CB  SER A  98      15.422  24.015   8.687  1.00  1.12           C  
ATOM   1442  OG  SER A  98      16.692  24.097   9.285  1.00  1.12           O  
ATOM   1443  H   SER A  98      12.899  23.047   8.524  1.00  1.12           H  
ATOM   1444  HA  SER A  98      15.640  22.098   7.809  1.00  1.12           H  
ATOM   1445 1HB  SER A  98      15.479  24.467   7.713  1.00  1.12           H  
ATOM   1446 2HB  SER A  98      14.692  24.569   9.276  1.00  1.12           H  
ATOM   1447  HG  SER A  98      17.304  23.666   8.671  1.00  1.12           H  
ATOM   1448  N   LEU A  99      16.380  21.349  10.076  1.00  1.22           N  
ATOM   1449  CA  LEU A  99      16.701  20.767  11.360  1.00  1.22           C  
ATOM   1450  C   LEU A  99      17.795  21.564  12.063  1.00  1.22           C  
ATOM   1451  O   LEU A  99      18.583  20.995  12.814  1.00  1.22           O  
ATOM   1452  CB  LEU A  99      17.184  19.321  11.186  1.00  1.22           C  
ATOM   1453  CG  LEU A  99      16.154  18.309  10.680  1.00  1.22           C  
ATOM   1454  CD1 LEU A  99      16.218  18.277   9.165  1.00  1.22           C  
ATOM   1455  CD2 LEU A  99      16.432  16.948  11.304  1.00  1.22           C  
ATOM   1456  H   LEU A  99      17.085  21.339   9.338  1.00  1.22           H  
ATOM   1457  HA  LEU A  99      15.823  20.794  11.987  1.00  1.22           H  
ATOM   1458 1HB  LEU A  99      18.022  19.317  10.478  1.00  1.22           H  
ATOM   1459 2HB  LEU A  99      17.550  18.960  12.145  1.00  1.22           H  
ATOM   1460  HG  LEU A  99      15.162  18.624  10.941  1.00  1.22           H  
ATOM   1461 1HD1 LEU A  99      15.503  17.567   8.797  1.00  1.22           H  
ATOM   1462 2HD1 LEU A  99      16.005  19.259   8.751  1.00  1.22           H  
ATOM   1463 3HD1 LEU A  99      17.205  17.977   8.858  1.00  1.22           H  
ATOM   1464 1HD2 LEU A  99      15.712  16.218  10.949  1.00  1.22           H  
ATOM   1465 2HD2 LEU A  99      17.430  16.627  11.041  1.00  1.22           H  
ATOM   1466 3HD2 LEU A  99      16.361  17.023  12.387  1.00  1.22           H  
ATOM   1467  N   GLU A 100      17.873  22.871  11.805  1.00  1.32           N  
ATOM   1468  CA  GLU A 100      18.895  23.707  12.444  1.00  1.32           C  
ATOM   1469  C   GLU A 100      18.528  24.119  13.871  1.00  1.32           C  
ATOM   1470  O   GLU A 100      19.412  24.243  14.725  1.00  1.32           O  
ATOM   1471  OXT GLU A 100      17.351  24.181  14.215  1.00  1.32           O  
ATOM   1472  CB  GLU A 100      19.184  24.951  11.586  1.00  1.32           C  
ATOM   1473  CG  GLU A 100      20.322  25.842  12.113  1.00  1.32           C  
ATOM   1474  CD  GLU A 100      20.632  27.045  11.227  1.00  1.32           C  
ATOM   1475  OE1 GLU A 100      20.047  27.166  10.178  1.00  1.32           O  
ATOM   1476  OE2 GLU A 100      21.461  27.837  11.614  1.00  1.32           O  
ATOM   1477  H   GLU A 100      17.233  23.288  11.126  1.00  1.32           H  
ATOM   1478  HA  GLU A 100      19.807  23.129  12.518  1.00  1.32           H  
ATOM   1479 1HB  GLU A 100      19.439  24.637  10.571  1.00  1.32           H  
ATOM   1480 2HB  GLU A 100      18.284  25.562  11.519  1.00  1.32           H  
ATOM   1481 1HG  GLU A 100      20.048  26.204  13.103  1.00  1.32           H  
ATOM   1482 2HG  GLU A 100      21.223  25.237  12.217  1.00  1.32           H  
TER    1483
ENDMDL

REMARK ID 640749 MODEL 5 0028-NEM01-2
PFRMAT TS
TARGET 0028-NEM01-2
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   SER A   1       0.590  -0.799   0.859  1.00  1.39           N  
ATOM      2  CA  SER A   1       1.460  -0.644  -0.297  1.00  1.39           C  
ATOM      3  C   SER A   1       2.036   0.764  -0.382  1.00  1.39           C  
ATOM      4  O   SER A   1       1.301   1.752  -0.343  1.00  1.39           O  
ATOM      5  CB  SER A   1       0.703  -0.965  -1.567  1.00  1.39           C  
ATOM      6  OG  SER A   1       1.480  -0.690  -2.697  1.00  1.39           O  
ATOM      7 1H   SER A   1       0.352  -1.773   0.974  1.00  1.39           H  
ATOM      8 2H   SER A   1       1.084  -0.475   1.676  1.00  1.39           H  
ATOM      9 3H   SER A   1      -0.267  -0.255   0.740  1.00  1.39           H  
ATOM     10  HA  SER A   1       2.290  -1.345  -0.199  1.00  1.39           H  
ATOM     11 1HB  SER A   1       0.415  -2.014  -1.564  1.00  1.39           H  
ATOM     12 2HB  SER A   1      -0.214  -0.373  -1.597  1.00  1.39           H  
ATOM     13  HG  SER A   1       1.674   0.254  -2.657  1.00  1.39           H  
ATOM     14  N   MET A   2       3.358   0.874  -0.495  1.00  1.30           N  
ATOM     15  CA  MET A   2       3.964   2.204  -0.602  1.00  1.30           C  
ATOM     16  C   MET A   2       4.928   2.327  -1.778  1.00  1.30           C  
ATOM     17  O   MET A   2       5.764   1.450  -2.013  1.00  1.30           O  
ATOM     18  CB  MET A   2       4.679   2.595   0.689  1.00  1.30           C  
ATOM     19  CG  MET A   2       5.310   3.988   0.642  1.00  1.30           C  
ATOM     20  SD  MET A   2       6.003   4.477   2.203  1.00  1.30           S  
ATOM     21  CE  MET A   2       6.310   6.192   1.924  1.00  1.30           C  
ATOM     22  H   MET A   2       3.948   0.052  -0.524  1.00  1.30           H  
ATOM     23  HA  MET A   2       3.171   2.921  -0.772  1.00  1.30           H  
ATOM     24 1HB  MET A   2       3.970   2.584   1.515  1.00  1.30           H  
ATOM     25 2HB  MET A   2       5.465   1.875   0.911  1.00  1.30           H  
ATOM     26 1HG  MET A   2       6.109   3.996  -0.097  1.00  1.30           H  
ATOM     27 2HG  MET A   2       4.567   4.725   0.337  1.00  1.30           H  
ATOM     28 1HE  MET A   2       6.738   6.637   2.821  1.00  1.30           H  
ATOM     29 2HE  MET A   2       6.998   6.293   1.101  1.00  1.30           H  
ATOM     30 3HE  MET A   2       5.380   6.692   1.678  1.00  1.30           H  
ATOM     31  N   THR A   3       4.803   3.438  -2.501  1.00  1.23           N  
ATOM     32  CA  THR A   3       5.672   3.743  -3.632  1.00  1.23           C  
ATOM     33  C   THR A   3       6.384   5.078  -3.457  1.00  1.23           C  
ATOM     34  O   THR A   3       5.771   6.082  -3.080  1.00  1.23           O  
ATOM     35  CB  THR A   3       4.876   3.751  -4.955  1.00  1.23           C  
ATOM     36  OG1 THR A   3       4.302   2.452  -5.174  1.00  1.23           O  
ATOM     37  CG2 THR A   3       5.776   4.118  -6.134  1.00  1.23           C  
ATOM     38  H   THR A   3       4.069   4.098  -2.238  1.00  1.23           H  
ATOM     39  HA  THR A   3       6.434   2.968  -3.701  1.00  1.23           H  
ATOM     40  HB  THR A   3       4.070   4.484  -4.886  1.00  1.23           H  
ATOM     41  HG1 THR A   3       4.976   1.776  -5.038  1.00  1.23           H  
ATOM     42 1HG2 THR A   3       5.187   4.117  -7.050  1.00  1.23           H  
ATOM     43 2HG2 THR A   3       6.199   5.113  -5.986  1.00  1.23           H  
ATOM     44 3HG2 THR A   3       6.582   3.391  -6.220  1.00  1.23           H  
ATOM     45  N   VAL A   4       7.692   5.084  -3.722  1.00  1.19           N  
ATOM     46  CA  VAL A   4       8.470   6.313  -3.633  1.00  1.19           C  
ATOM     47  C   VAL A   4       9.161   6.644  -4.953  1.00  1.19           C  
ATOM     48  O   VAL A   4       9.911   5.831  -5.499  1.00  1.19           O  
ATOM     49  CB  VAL A   4       9.523   6.216  -2.517  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      10.358   7.505  -2.463  1.00  1.19           C  
ATOM     51  CG2 VAL A   4       8.825   5.977  -1.203  1.00  1.19           C  
ATOM     52  H   VAL A   4       8.143   4.228  -4.008  1.00  1.19           H  
ATOM     53  HA  VAL A   4       7.799   7.125  -3.383  1.00  1.19           H  
ATOM     54  HB  VAL A   4      10.203   5.392  -2.731  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.099   7.413  -1.680  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      10.862   7.661  -3.416  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4       9.713   8.346  -2.259  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4       9.564   5.902  -0.417  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4       8.160   6.803  -1.011  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4       8.253   5.055  -1.242  1.00  1.19           H  
ATOM     61  N   THR A   5       8.916   7.856  -5.438  1.00  1.18           N  
ATOM     62  CA  THR A   5       9.519   8.352  -6.674  1.00  1.18           C  
ATOM     63  C   THR A   5      10.325   9.615  -6.419  1.00  1.18           C  
ATOM     64  O   THR A   5       9.886  10.496  -5.682  1.00  1.18           O  
ATOM     65  CB  THR A   5       8.454   8.623  -7.754  1.00  1.18           C  
ATOM     66  OG1 THR A   5       7.773   7.399  -8.066  1.00  1.18           O  
ATOM     67  CG2 THR A   5       9.090   9.198  -9.028  1.00  1.18           C  
ATOM     68  H   THR A   5       8.254   8.439  -4.925  1.00  1.18           H  
ATOM     69  HA  THR A   5      10.201   7.595  -7.057  1.00  1.18           H  
ATOM     70  HB  THR A   5       7.731   9.335  -7.376  1.00  1.18           H  
ATOM     71  HG1 THR A   5       8.422   6.705  -8.223  1.00  1.18           H  
ATOM     72 1HG2 THR A   5       8.314   9.377  -9.771  1.00  1.18           H  
ATOM     73 2HG2 THR A   5       9.587  10.141  -8.808  1.00  1.18           H  
ATOM     74 3HG2 THR A   5       9.815   8.492  -9.427  1.00  1.18           H  
ATOM     75  N   VAL A   6      11.513   9.698  -7.014  1.00  1.22           N  
ATOM     76  CA  VAL A   6      12.359  10.877  -6.843  1.00  1.22           C  
ATOM     77  C   VAL A   6      12.643  11.574  -8.166  1.00  1.22           C  
ATOM     78  O   VAL A   6      12.927  10.924  -9.177  1.00  1.22           O  
ATOM     79  CB  VAL A   6      13.692  10.481  -6.193  1.00  1.22           C  
ATOM     80  CG1 VAL A   6      14.390   9.460  -7.050  1.00  1.22           C  
ATOM     81  CG2 VAL A   6      14.569  11.717  -6.012  1.00  1.22           C  
ATOM     82  H   VAL A   6      11.828   8.940  -7.601  1.00  1.22           H  
ATOM     83  HA  VAL A   6      11.852  11.578  -6.188  1.00  1.22           H  
ATOM     84  HB  VAL A   6      13.494  10.023  -5.235  1.00  1.22           H  
ATOM     85 1HG1 VAL A   6      15.329   9.170  -6.579  1.00  1.22           H  
ATOM     86 2HG1 VAL A   6      13.753   8.583  -7.164  1.00  1.22           H  
ATOM     87 3HG1 VAL A   6      14.595   9.892  -8.031  1.00  1.22           H  
ATOM     88 1HG2 VAL A   6      15.499  11.421  -5.542  1.00  1.22           H  
ATOM     89 2HG2 VAL A   6      14.791  12.173  -6.971  1.00  1.22           H  
ATOM     90 3HG2 VAL A   6      14.047  12.440  -5.383  1.00  1.22           H  
ATOM     91  N   GLU A   7      12.554  12.903  -8.135  1.00  1.28           N  
ATOM     92  CA  GLU A   7      12.794  13.756  -9.291  1.00  1.28           C  
ATOM     93  C   GLU A   7      13.709  14.930  -8.943  1.00  1.28           C  
ATOM     94  O   GLU A   7      13.771  15.366  -7.790  1.00  1.28           O  
ATOM     95  CB  GLU A   7      11.466  14.300  -9.837  1.00  1.28           C  
ATOM     96  CG  GLU A   7      10.480  13.229 -10.344  1.00  1.28           C  
ATOM     97  CD  GLU A   7       9.203  13.810 -10.920  1.00  1.28           C  
ATOM     98  OE1 GLU A   7       9.071  15.011 -10.935  1.00  1.28           O  
ATOM     99  OE2 GLU A   7       8.365  13.049 -11.346  1.00  1.28           O  
ATOM    100  H   GLU A   7      12.302  13.337  -7.247  1.00  1.28           H  
ATOM    101  HA  GLU A   7      13.282  13.164 -10.066  1.00  1.28           H  
ATOM    102 1HB  GLU A   7      10.964  14.869  -9.052  1.00  1.28           H  
ATOM    103 2HB  GLU A   7      11.667  14.987 -10.659  1.00  1.28           H  
ATOM    104 1HG  GLU A   7      10.974  12.626 -11.106  1.00  1.28           H  
ATOM    105 2HG  GLU A   7      10.221  12.571  -9.516  1.00  1.28           H  
ATOM    106  N   GLU A   8      14.416  15.454  -9.941  1.00  1.36           N  
ATOM    107  CA  GLU A   8      15.240  16.646  -9.730  1.00  1.36           C  
ATOM    108  C   GLU A   8      14.949  17.726 -10.751  1.00  1.36           C  
ATOM    109  O   GLU A   8      14.558  17.439 -11.884  1.00  1.36           O  
ATOM    110  CB  GLU A   8      16.734  16.322  -9.730  1.00  1.36           C  
ATOM    111  CG  GLU A   8      17.186  15.496  -8.544  1.00  1.36           C  
ATOM    112  CD  GLU A   8      18.665  15.269  -8.501  1.00  1.36           C  
ATOM    113  OE1 GLU A   8      19.329  15.499  -9.483  1.00  1.36           O  
ATOM    114  OE2 GLU A   8      19.140  14.904  -7.446  1.00  1.36           O  
ATOM    115  H   GLU A   8      14.357  15.043 -10.862  1.00  1.36           H  
ATOM    116  HA  GLU A   8      15.000  17.064  -8.754  1.00  1.36           H  
ATOM    117 1HB  GLU A   8      16.992  15.783 -10.641  1.00  1.36           H  
ATOM    118 2HB  GLU A   8      17.304  17.253  -9.725  1.00  1.36           H  
ATOM    119 1HG  GLU A   8      16.887  16.016  -7.641  1.00  1.36           H  
ATOM    120 2HG  GLU A   8      16.676  14.535  -8.559  1.00  1.36           H  
ATOM    121  N   ASP A   9      15.135  18.970 -10.321  1.00  1.43           N  
ATOM    122  CA  ASP A   9      14.944  20.151 -11.149  1.00  1.43           C  
ATOM    123  C   ASP A   9      16.246  20.869 -11.514  1.00  1.43           C  
ATOM    124  O   ASP A   9      16.735  21.658 -10.708  1.00  1.43           O  
ATOM    125  CB  ASP A   9      14.078  21.145 -10.410  1.00  1.43           C  
ATOM    126  CG  ASP A   9      13.845  22.419 -11.192  1.00  1.43           C  
ATOM    127  OD1 ASP A   9      14.310  22.535 -12.304  1.00  1.43           O  
ATOM    128  OD2 ASP A   9      13.311  23.324 -10.611  1.00  1.43           O  
ATOM    129  H   ASP A   9      15.437  19.100  -9.350  1.00  1.43           H  
ATOM    130  HA  ASP A   9      14.401  19.852 -12.039  1.00  1.43           H  
ATOM    131 1HB  ASP A   9      13.110  20.688 -10.194  1.00  1.43           H  
ATOM    132 2HB  ASP A   9      14.543  21.380  -9.449  1.00  1.43           H  
ATOM    133  N   PRO A  10      16.776  20.719 -12.738  1.00  1.47           N  
ATOM    134  CA  PRO A  10      18.016  21.316 -13.202  1.00  1.47           C  
ATOM    135  C   PRO A  10      18.051  22.851 -13.112  1.00  1.47           C  
ATOM    136  O   PRO A  10      19.139  23.431 -13.147  1.00  1.47           O  
ATOM    137  CB  PRO A  10      18.058  20.885 -14.677  1.00  1.47           C  
ATOM    138  CG  PRO A  10      17.237  19.631 -14.737  1.00  1.47           C  
ATOM    139  CD  PRO A  10      16.129  19.849 -13.736  1.00  1.47           C  
ATOM    140  HA  PRO A  10      18.854  20.881 -12.643  1.00  1.47           H  
ATOM    141 1HB  PRO A  10      17.651  21.692 -15.308  1.00  1.47           H  
ATOM    142 2HB  PRO A  10      19.101  20.728 -14.990  1.00  1.47           H  
ATOM    143 1HG  PRO A  10      16.856  19.474 -15.757  1.00  1.47           H  
ATOM    144 2HG  PRO A  10      17.858  18.758 -14.492  1.00  1.47           H  
ATOM    145 1HD  PRO A  10      15.264  20.361 -14.191  1.00  1.47           H  
ATOM    146 2HD  PRO A  10      15.878  18.877 -13.321  1.00  1.47           H  
ATOM    147  N   GLU A  11      16.891  23.525 -13.039  1.00  1.47           N  
ATOM    148  CA  GLU A  11      16.913  24.984 -12.983  1.00  1.47           C  
ATOM    149  C   GLU A  11      17.053  25.525 -11.559  1.00  1.47           C  
ATOM    150  O   GLU A  11      17.719  26.541 -11.345  1.00  1.47           O  
ATOM    151  CB  GLU A  11      15.664  25.571 -13.645  1.00  1.47           C  
ATOM    152  CG  GLU A  11      15.575  25.299 -15.153  1.00  1.47           C  
ATOM    153  CD  GLU A  11      14.370  25.937 -15.832  1.00  1.47           C  
ATOM    154  OE1 GLU A  11      13.582  26.570 -15.166  1.00  1.47           O  
ATOM    155  OE2 GLU A  11      14.249  25.786 -17.026  1.00  1.47           O  
ATOM    156  H   GLU A  11      15.984  23.045 -12.974  1.00  1.47           H  
ATOM    157  HA  GLU A  11      17.777  25.329 -13.551  1.00  1.47           H  
ATOM    158 1HB  GLU A  11      14.774  25.145 -13.173  1.00  1.47           H  
ATOM    159 2HB  GLU A  11      15.636  26.648 -13.488  1.00  1.47           H  
ATOM    160 1HG  GLU A  11      16.483  25.668 -15.627  1.00  1.47           H  
ATOM    161 2HG  GLU A  11      15.537  24.219 -15.301  1.00  1.47           H  
ATOM    162  N   SER A  12      16.426  24.861 -10.584  1.00  1.42           N  
ATOM    163  CA  SER A  12      16.512  25.324  -9.197  1.00  1.42           C  
ATOM    164  C   SER A  12      17.580  24.580  -8.410  1.00  1.42           C  
ATOM    165  O   SER A  12      18.057  25.061  -7.383  1.00  1.42           O  
ATOM    166  CB  SER A  12      15.199  25.125  -8.477  1.00  1.42           C  
ATOM    167  OG  SER A  12      14.904  23.750  -8.386  1.00  1.42           O  
ATOM    168  H   SER A  12      15.875  24.038 -10.819  1.00  1.42           H  
ATOM    169  HA  SER A  12      16.762  26.385  -9.199  1.00  1.42           H  
ATOM    170 1HB  SER A  12      15.267  25.555  -7.480  1.00  1.42           H  
ATOM    171 2HB  SER A  12      14.399  25.636  -9.009  1.00  1.42           H  
ATOM    172  HG  SER A  12      14.353  23.561  -9.190  1.00  1.42           H  
ATOM    173  N   GLY A  13      17.930  23.385  -8.876  1.00  1.33           N  
ATOM    174  CA  GLY A  13      18.874  22.522  -8.192  1.00  1.33           C  
ATOM    175  C   GLY A  13      18.212  21.708  -7.077  1.00  1.33           C  
ATOM    176  O   GLY A  13      18.893  20.966  -6.365  1.00  1.33           O  
ATOM    177  H   GLY A  13      17.499  23.023  -9.723  1.00  1.33           H  
ATOM    178 1HA  GLY A  13      19.321  21.844  -8.919  1.00  1.33           H  
ATOM    179 2HA  GLY A  13      19.680  23.125  -7.778  1.00  1.33           H  
ATOM    180  N   THR A  14      16.891  21.846  -6.905  1.00  1.22           N  
ATOM    181  CA  THR A  14      16.218  21.127  -5.830  1.00  1.22           C  
ATOM    182  C   THR A  14      15.877  19.681  -6.180  1.00  1.22           C  
ATOM    183  O   THR A  14      15.866  19.277  -7.354  1.00  1.22           O  
ATOM    184  CB  THR A  14      14.947  21.881  -5.384  1.00  1.22           C  
ATOM    185  OG1 THR A  14      14.008  21.973  -6.465  1.00  1.22           O  
ATOM    186  CG2 THR A  14      15.324  23.276  -4.935  1.00  1.22           C  
ATOM    187  H   THR A  14      16.345  22.471  -7.504  1.00  1.22           H  
ATOM    188  HA  THR A  14      16.890  21.100  -4.970  1.00  1.22           H  
ATOM    189  HB  THR A  14      14.482  21.345  -4.551  1.00  1.22           H  
ATOM    190  HG1 THR A  14      14.335  22.621  -7.119  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      14.434  23.809  -4.609  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      16.027  23.205  -4.121  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      15.787  23.810  -5.760  1.00  1.22           H  
ATOM    194  N   ARG A  15      15.528  18.916  -5.141  1.00  1.12           N  
ATOM    195  CA  ARG A  15      15.104  17.522  -5.304  1.00  1.12           C  
ATOM    196  C   ARG A  15      13.740  17.320  -4.669  1.00  1.12           C  
ATOM    197  O   ARG A  15      13.420  17.940  -3.652  1.00  1.12           O  
ATOM    198  CB  ARG A  15      16.110  16.532  -4.712  1.00  1.12           C  
ATOM    199  CG  ARG A  15      15.673  15.052  -4.790  1.00  1.12           C  
ATOM    200  CD  ARG A  15      16.654  14.092  -4.215  1.00  1.12           C  
ATOM    201  NE  ARG A  15      17.879  13.919  -4.991  1.00  1.12           N  
ATOM    202  CZ  ARG A  15      18.828  12.992  -4.721  1.00  1.12           C  
ATOM    203  NH1 ARG A  15      18.688  12.144  -3.723  1.00  1.12           N  
ATOM    204  NH2 ARG A  15      19.902  12.940  -5.481  1.00  1.12           N  
ATOM    205  H   ARG A  15      15.569  19.316  -4.198  1.00  1.12           H  
ATOM    206  HA  ARG A  15      15.016  17.304  -6.367  1.00  1.12           H  
ATOM    207 1HB  ARG A  15      17.048  16.613  -5.261  1.00  1.12           H  
ATOM    208 2HB  ARG A  15      16.320  16.774  -3.701  1.00  1.12           H  
ATOM    209 1HG  ARG A  15      14.752  14.910  -4.226  1.00  1.12           H  
ATOM    210 2HG  ARG A  15      15.502  14.780  -5.833  1.00  1.12           H  
ATOM    211 1HD  ARG A  15      16.926  14.456  -3.239  1.00  1.12           H  
ATOM    212 2HD  ARG A  15      16.194  13.133  -4.116  1.00  1.12           H  
ATOM    213  HE  ARG A  15      18.061  14.528  -5.801  1.00  1.12           H  
ATOM    214 1HH1 ARG A  15      17.858  12.165  -3.149  1.00  1.12           H  
ATOM    215 2HH1 ARG A  15      19.408  11.459  -3.539  1.00  1.12           H  
ATOM    216 1HH2 ARG A  15      19.978  13.610  -6.261  1.00  1.12           H  
ATOM    217 2HH2 ARG A  15      20.623  12.261  -5.306  1.00  1.12           H  
ATOM    218  N   SER A  16      12.920  16.498  -5.304  1.00  1.04           N  
ATOM    219  CA  SER A  16      11.584  16.244  -4.810  1.00  1.04           C  
ATOM    220  C   SER A  16      11.263  14.764  -4.714  1.00  1.04           C  
ATOM    221  O   SER A  16      11.745  13.952  -5.510  1.00  1.04           O  
ATOM    222  CB  SER A  16      10.577  16.933  -5.720  1.00  1.04           C  
ATOM    223  OG  SER A  16       9.260  16.686  -5.316  1.00  1.04           O  
ATOM    224  H   SER A  16      13.231  16.037  -6.157  1.00  1.04           H  
ATOM    225  HA  SER A  16      11.519  16.666  -3.815  1.00  1.04           H  
ATOM    226 1HB  SER A  16      10.765  18.006  -5.697  1.00  1.04           H  
ATOM    227 2HB  SER A  16      10.719  16.595  -6.750  1.00  1.04           H  
ATOM    228  HG  SER A  16       9.282  16.665  -4.331  1.00  1.04           H  
ATOM    229  N   PHE A  17      10.445  14.411  -3.725  1.00  0.99           N  
ATOM    230  CA  PHE A  17      10.024  13.033  -3.587  1.00  0.99           C  
ATOM    231  C   PHE A  17       8.505  12.936  -3.538  1.00  0.99           C  
ATOM    232  O   PHE A  17       7.838  13.792  -2.951  1.00  0.99           O  
ATOM    233  CB  PHE A  17      10.561  12.405  -2.303  1.00  0.99           C  
ATOM    234  CG  PHE A  17      12.030  12.394  -2.142  1.00  0.99           C  
ATOM    235  CD1 PHE A  17      12.651  13.353  -1.376  1.00  0.99           C  
ATOM    236  CD2 PHE A  17      12.797  11.445  -2.753  1.00  0.99           C  
ATOM    237  CE1 PHE A  17      14.020  13.338  -1.203  1.00  0.99           C  
ATOM    238  CE2 PHE A  17      14.165  11.441  -2.593  1.00  0.99           C  
ATOM    239  CZ  PHE A  17      14.772  12.389  -1.809  1.00  0.99           C  
ATOM    240  H   PHE A  17      10.093  15.131  -3.104  1.00  0.99           H  
ATOM    241  HA  PHE A  17      10.382  12.469  -4.440  1.00  0.99           H  
ATOM    242 1HB  PHE A  17      10.135  12.921  -1.452  1.00  0.99           H  
ATOM    243 2HB  PHE A  17      10.222  11.373  -2.258  1.00  0.99           H  
ATOM    244  HD1 PHE A  17      12.040  14.114  -0.887  1.00  0.99           H  
ATOM    245  HD2 PHE A  17      12.306  10.688  -3.364  1.00  0.99           H  
ATOM    246  HE1 PHE A  17      14.504  14.077  -0.578  1.00  0.99           H  
ATOM    247  HE2 PHE A  17      14.765  10.676  -3.084  1.00  0.99           H  
ATOM    248  HZ  PHE A  17      15.851  12.377  -1.667  1.00  0.99           H  
ATOM    249  N   SER A  18       7.978  11.854  -4.082  1.00  0.99           N  
ATOM    250  CA  SER A  18       6.551  11.580  -4.039  1.00  0.99           C  
ATOM    251  C   SER A  18       6.319  10.261  -3.337  1.00  0.99           C  
ATOM    252  O   SER A  18       6.786   9.214  -3.792  1.00  0.99           O  
ATOM    253  CB  SER A  18       5.987  11.558  -5.443  1.00  0.99           C  
ATOM    254  OG  SER A  18       4.630  11.218  -5.447  1.00  0.99           O  
ATOM    255  H   SER A  18       8.597  11.213  -4.576  1.00  0.99           H  
ATOM    256  HA  SER A  18       6.053  12.364  -3.470  1.00  0.99           H  
ATOM    257 1HB  SER A  18       6.117  12.542  -5.893  1.00  0.99           H  
ATOM    258 2HB  SER A  18       6.544  10.849  -6.043  1.00  0.99           H  
ATOM    259  HG  SER A  18       4.576  10.323  -5.087  1.00  0.99           H  
ATOM    260  N   LEU A  19       5.703  10.348  -2.159  1.00  1.02           N  
ATOM    261  CA  LEU A  19       5.447   9.208  -1.280  1.00  1.02           C  
ATOM    262  C   LEU A  19       3.969   8.840  -1.290  1.00  1.02           C  
ATOM    263  O   LEU A  19       3.145   9.523  -0.675  1.00  1.02           O  
ATOM    264  CB  LEU A  19       5.884   9.555   0.157  1.00  1.02           C  
ATOM    265  CG  LEU A  19       7.412   9.425   0.525  1.00  1.02           C  
ATOM    266  CD1 LEU A  19       8.265  10.194  -0.458  1.00  1.02           C  
ATOM    267  CD2 LEU A  19       7.628   9.959   1.961  1.00  1.02           C  
ATOM    268  H   LEU A  19       5.340  11.263  -1.885  1.00  1.02           H  
ATOM    269  HA  LEU A  19       6.018   8.350  -1.637  1.00  1.02           H  
ATOM    270 1HB  LEU A  19       5.596  10.592   0.345  1.00  1.02           H  
ATOM    271 2HB  LEU A  19       5.324   8.926   0.840  1.00  1.02           H  
ATOM    272  HG  LEU A  19       7.705   8.406   0.484  1.00  1.02           H  
ATOM    273 1HD1 LEU A  19       9.312  10.094  -0.183  1.00  1.02           H  
ATOM    274 2HD1 LEU A  19       8.122   9.790  -1.437  1.00  1.02           H  
ATOM    275 3HD1 LEU A  19       7.985  11.235  -0.459  1.00  1.02           H  
ATOM    276 1HD2 LEU A  19       8.679   9.868   2.236  1.00  1.02           H  
ATOM    277 2HD2 LEU A  19       7.335  11.006   2.010  1.00  1.02           H  
ATOM    278 3HD2 LEU A  19       7.023   9.383   2.659  1.00  1.02           H  
ATOM    279  N   GLU A  20       3.627   7.762  -1.978  1.00  1.09           N  
ATOM    280  CA  GLU A  20       2.231   7.363  -2.094  1.00  1.09           C  
ATOM    281  C   GLU A  20       1.970   6.146  -1.234  1.00  1.09           C  
ATOM    282  O   GLU A  20       2.599   5.104  -1.420  1.00  1.09           O  
ATOM    283  CB  GLU A  20       1.860   7.095  -3.560  1.00  1.09           C  
ATOM    284  CG  GLU A  20       1.906   8.349  -4.452  1.00  1.09           C  
ATOM    285  CD  GLU A  20       1.553   8.081  -5.904  1.00  1.09           C  
ATOM    286  OE1 GLU A  20       1.381   6.942  -6.259  1.00  1.09           O  
ATOM    287  OE2 GLU A  20       1.434   9.027  -6.645  1.00  1.09           O  
ATOM    288  H   GLU A  20       4.353   7.214  -2.443  1.00  1.09           H  
ATOM    289  HA  GLU A  20       1.600   8.173  -1.728  1.00  1.09           H  
ATOM    290 1HB  GLU A  20       2.545   6.356  -3.978  1.00  1.09           H  
ATOM    291 2HB  GLU A  20       0.853   6.677  -3.609  1.00  1.09           H  
ATOM    292 1HG  GLU A  20       1.212   9.089  -4.051  1.00  1.09           H  
ATOM    293 2HG  GLU A  20       2.910   8.774  -4.402  1.00  1.09           H  
ATOM    294  N   ILE A  21       1.071   6.293  -0.264  1.00  1.17           N  
ATOM    295  CA  ILE A  21       0.755   5.201   0.651  1.00  1.17           C  
ATOM    296  C   ILE A  21      -0.698   4.760   0.471  1.00  1.17           C  
ATOM    297  O   ILE A  21      -1.620   5.503   0.813  1.00  1.17           O  
ATOM    298  CB  ILE A  21       1.007   5.635   2.109  1.00  1.17           C  
ATOM    299  CG1 ILE A  21       2.484   6.056   2.296  1.00  1.17           C  
ATOM    300  CG2 ILE A  21       0.693   4.510   3.001  1.00  1.17           C  
ATOM    301  CD1 ILE A  21       2.815   6.676   3.653  1.00  1.17           C  
ATOM    302  H   ILE A  21       0.591   7.178  -0.166  1.00  1.17           H  
ATOM    303  HA  ILE A  21       1.397   4.351   0.426  1.00  1.17           H  
ATOM    304  HB  ILE A  21       0.379   6.490   2.356  1.00  1.17           H  
ATOM    305 1HG1 ILE A  21       3.095   5.176   2.172  1.00  1.17           H  
ATOM    306 2HG1 ILE A  21       2.748   6.778   1.525  1.00  1.17           H  
ATOM    307 1HG2 ILE A  21       0.866   4.790   4.037  1.00  1.17           H  
ATOM    308 2HG2 ILE A  21      -0.348   4.222   2.867  1.00  1.17           H  
ATOM    309 3HG2 ILE A  21       1.344   3.689   2.720  1.00  1.17           H  
ATOM    310 1HD1 ILE A  21       3.875   6.929   3.696  1.00  1.17           H  
ATOM    311 2HD1 ILE A  21       2.224   7.580   3.801  1.00  1.17           H  
ATOM    312 3HD1 ILE A  21       2.591   5.969   4.429  1.00  1.17           H  
ATOM    313  N   ASP A  22      -0.885   3.559  -0.084  1.00  1.24           N  
ATOM    314  CA  ASP A  22      -2.202   3.026  -0.426  1.00  1.24           C  
ATOM    315  C   ASP A  22      -2.728   1.898   0.474  1.00  1.24           C  
ATOM    316  O   ASP A  22      -2.061   0.873   0.691  1.00  1.24           O  
ATOM    317  CB  ASP A  22      -2.218   2.529  -1.876  1.00  1.24           C  
ATOM    318  CG  ASP A  22      -2.111   3.640  -2.929  1.00  1.24           C  
ATOM    319  OD1 ASP A  22      -2.319   4.787  -2.605  1.00  1.24           O  
ATOM    320  OD2 ASP A  22      -1.835   3.317  -4.060  1.00  1.24           O  
ATOM    321  H   ASP A  22      -0.068   2.990  -0.291  1.00  1.24           H  
ATOM    322  HA  ASP A  22      -2.912   3.851  -0.359  1.00  1.24           H  
ATOM    323 1HB  ASP A  22      -1.384   1.844  -2.023  1.00  1.24           H  
ATOM    324 2HB  ASP A  22      -3.135   1.967  -2.053  1.00  1.24           H  
ATOM    325  N   GLY A  23      -3.947   2.095   0.993  1.00  1.29           N  
ATOM    326  CA  GLY A  23      -4.657   1.084   1.787  1.00  1.29           C  
ATOM    327  C   GLY A  23      -4.268   0.992   3.260  1.00  1.29           C  
ATOM    328  O   GLY A  23      -4.746   0.106   3.969  1.00  1.29           O  
ATOM    329  H   GLY A  23      -4.415   2.975   0.805  1.00  1.29           H  
ATOM    330 1HA  GLY A  23      -5.727   1.288   1.722  1.00  1.29           H  
ATOM    331 2HA  GLY A  23      -4.507   0.110   1.324  1.00  1.29           H  
ATOM    332  N   LEU A  24      -3.402   1.882   3.714  1.00  1.29           N  
ATOM    333  CA  LEU A  24      -2.926   1.834   5.091  1.00  1.29           C  
ATOM    334  C   LEU A  24      -3.592   2.823   6.028  1.00  1.29           C  
ATOM    335  O   LEU A  24      -4.180   3.819   5.605  1.00  1.29           O  
ATOM    336  CB  LEU A  24      -1.419   1.965   5.117  1.00  1.29           C  
ATOM    337  CG  LEU A  24      -0.722   0.865   4.325  1.00  1.29           C  
ATOM    338  CD1 LEU A  24       0.732   1.042   4.402  1.00  1.29           C  
ATOM    339  CD2 LEU A  24      -1.119  -0.478   4.882  1.00  1.29           C  
ATOM    340  H   LEU A  24      -3.058   2.592   3.086  1.00  1.29           H  
ATOM    341  HA  LEU A  24      -3.147   0.841   5.483  1.00  1.29           H  
ATOM    342 1HB  LEU A  24      -1.141   2.926   4.710  1.00  1.29           H  
ATOM    343 2HB  LEU A  24      -1.080   1.910   6.141  1.00  1.29           H  
ATOM    344  HG  LEU A  24      -1.021   0.930   3.278  1.00  1.29           H  
ATOM    345 1HD1 LEU A  24       1.229   0.263   3.834  1.00  1.29           H  
ATOM    346 2HD1 LEU A  24       0.996   1.983   4.012  1.00  1.29           H  
ATOM    347 3HD1 LEU A  24       1.034   0.982   5.449  1.00  1.29           H  
ATOM    348 1HD2 LEU A  24      -0.630  -1.268   4.318  1.00  1.29           H  
ATOM    349 2HD2 LEU A  24      -0.816  -0.540   5.929  1.00  1.29           H  
ATOM    350 3HD2 LEU A  24      -2.199  -0.603   4.815  1.00  1.29           H  
ATOM    351  N   THR A  25      -3.509   2.512   7.316  1.00  1.23           N  
ATOM    352  CA  THR A  25      -4.115   3.317   8.359  1.00  1.23           C  
ATOM    353  C   THR A  25      -3.332   4.561   8.688  1.00  1.23           C  
ATOM    354  O   THR A  25      -2.184   4.719   8.282  1.00  1.23           O  
ATOM    355  CB  THR A  25      -4.269   2.487   9.641  1.00  1.23           C  
ATOM    356  OG1 THR A  25      -2.957   2.075  10.106  1.00  1.23           O  
ATOM    357  CG2 THR A  25      -5.108   1.252   9.364  1.00  1.23           C  
ATOM    358  H   THR A  25      -2.991   1.669   7.597  1.00  1.23           H  
ATOM    359  HA  THR A  25      -5.105   3.623   8.018  1.00  1.23           H  
ATOM    360  HB  THR A  25      -4.749   3.085  10.410  1.00  1.23           H  
ATOM    361  HG1 THR A  25      -2.594   1.416   9.454  1.00  1.23           H  
ATOM    362 1HG2 THR A  25      -5.206   0.666  10.277  1.00  1.23           H  
ATOM    363 2HG2 THR A  25      -6.094   1.552   9.016  1.00  1.23           H  
ATOM    364 3HG2 THR A  25      -4.616   0.649   8.596  1.00  1.23           H  
ATOM    365  N   THR A  26      -3.957   5.424   9.479  1.00  1.15           N  
ATOM    366  CA  THR A  26      -3.357   6.663   9.946  1.00  1.15           C  
ATOM    367  C   THR A  26      -2.036   6.340  10.661  1.00  1.15           C  
ATOM    368  O   THR A  26      -0.989   6.932  10.393  1.00  1.15           O  
ATOM    369  CB  THR A  26      -4.365   7.336  10.913  1.00  1.15           C  
ATOM    370  OG1 THR A  26      -5.598   7.563  10.218  1.00  1.15           O  
ATOM    371  CG2 THR A  26      -3.888   8.657  11.432  1.00  1.15           C  
ATOM    372  H   THR A  26      -4.904   5.214   9.761  1.00  1.15           H  
ATOM    373  HA  THR A  26      -3.148   7.312   9.097  1.00  1.15           H  
ATOM    374  HB  THR A  26      -4.540   6.669  11.756  1.00  1.15           H  
ATOM    375  HG1 THR A  26      -6.206   8.042  10.792  1.00  1.15           H  
ATOM    376 1HG2 THR A  26      -4.638   9.073  12.102  1.00  1.15           H  
ATOM    377 2HG2 THR A  26      -2.953   8.526  11.975  1.00  1.15           H  
ATOM    378 3HG2 THR A  26      -3.750   9.334  10.598  1.00  1.15           H  
ATOM    379  N   GLY A  27      -2.083   5.353  11.548  1.00  1.05           N  
ATOM    380  CA  GLY A  27      -0.906   4.931  12.292  1.00  1.05           C  
ATOM    381  C   GLY A  27       0.205   4.442  11.365  1.00  1.05           C  
ATOM    382  O   GLY A  27       1.350   4.905  11.450  1.00  1.05           O  
ATOM    383  H   GLY A  27      -2.963   4.889  11.712  1.00  1.05           H  
ATOM    384 1HA  GLY A  27      -0.540   5.763  12.893  1.00  1.05           H  
ATOM    385 2HA  GLY A  27      -1.182   4.134  12.981  1.00  1.05           H  
ATOM    386  N   GLU A  28      -0.130   3.494  10.487  1.00  0.95           N  
ATOM    387  CA  GLU A  28       0.877   2.926   9.596  1.00  0.95           C  
ATOM    388  C   GLU A  28       1.469   3.953   8.641  1.00  0.95           C  
ATOM    389  O   GLU A  28       2.681   3.963   8.412  1.00  0.95           O  
ATOM    390  CB  GLU A  28       0.236   1.806   8.792  1.00  0.95           C  
ATOM    391  CG  GLU A  28      -0.094   0.554   9.583  1.00  0.95           C  
ATOM    392  CD  GLU A  28      -1.023  -0.361   8.841  1.00  0.95           C  
ATOM    393  OE1 GLU A  28      -1.980   0.152   8.273  1.00  0.95           O  
ATOM    394  OE2 GLU A  28      -0.799  -1.548   8.828  1.00  0.95           O  
ATOM    395  H   GLU A  28      -1.095   3.157  10.434  1.00  0.95           H  
ATOM    396  HA  GLU A  28       1.684   2.520  10.206  1.00  0.95           H  
ATOM    397 1HB  GLU A  28      -0.694   2.175   8.371  1.00  0.95           H  
ATOM    398 2HB  GLU A  28       0.887   1.528   7.962  1.00  0.95           H  
ATOM    399 1HG  GLU A  28       0.830   0.020   9.800  1.00  0.95           H  
ATOM    400 2HG  GLU A  28      -0.547   0.843  10.530  1.00  0.95           H  
ATOM    401  N   ALA A  29       0.631   4.836   8.101  1.00  0.88           N  
ATOM    402  CA  ALA A  29       1.114   5.846   7.179  1.00  0.88           C  
ATOM    403  C   ALA A  29       2.078   6.785   7.862  1.00  0.88           C  
ATOM    404  O   ALA A  29       3.096   7.174   7.287  1.00  0.88           O  
ATOM    405  CB  ALA A  29      -0.032   6.629   6.616  1.00  0.88           C  
ATOM    406  H   ALA A  29      -0.363   4.795   8.316  1.00  0.88           H  
ATOM    407  HA  ALA A  29       1.637   5.339   6.377  1.00  0.88           H  
ATOM    408 1HB  ALA A  29       0.331   7.367   5.908  1.00  0.88           H  
ATOM    409 2HB  ALA A  29      -0.708   5.938   6.113  1.00  0.88           H  
ATOM    410 3HB  ALA A  29      -0.552   7.131   7.435  1.00  0.88           H  
ATOM    411  N   ALA A  30       1.779   7.144   9.110  1.00  0.83           N  
ATOM    412  CA  ALA A  30       2.662   8.023   9.847  1.00  0.83           C  
ATOM    413  C   ALA A  30       4.022   7.380  10.040  1.00  0.83           C  
ATOM    414  O   ALA A  30       5.068   8.013   9.863  1.00  0.83           O  
ATOM    415  CB  ALA A  30       2.060   8.340  11.194  1.00  0.83           C  
ATOM    416  H   ALA A  30       0.914   6.825   9.554  1.00  0.83           H  
ATOM    417  HA  ALA A  30       2.787   8.936   9.281  1.00  0.83           H  
ATOM    418 1HB  ALA A  30       2.709   9.015  11.742  1.00  0.83           H  
ATOM    419 2HB  ALA A  30       1.100   8.791  11.057  1.00  0.83           H  
ATOM    420 3HB  ALA A  30       1.937   7.418  11.757  1.00  0.83           H  
ATOM    421  N   GLN A  31       4.027   6.088  10.349  1.00  0.81           N  
ATOM    422  CA  GLN A  31       5.299   5.436  10.580  1.00  0.81           C  
ATOM    423  C   GLN A  31       6.091   5.370   9.280  1.00  0.81           C  
ATOM    424  O   GLN A  31       7.273   5.725   9.245  1.00  0.81           O  
ATOM    425  CB  GLN A  31       5.081   4.029  11.138  1.00  0.81           C  
ATOM    426  CG  GLN A  31       6.358   3.313  11.596  1.00  0.81           C  
ATOM    427  CD  GLN A  31       7.008   3.996  12.810  1.00  0.81           C  
ATOM    428  OE1 GLN A  31       6.308   4.589  13.642  1.00  0.81           O  
ATOM    429  NE2 GLN A  31       8.330   3.903  12.926  1.00  0.81           N  
ATOM    430  H   GLN A  31       3.146   5.583  10.482  1.00  0.81           H  
ATOM    431  HA  GLN A  31       5.869   6.022  11.299  1.00  0.81           H  
ATOM    432 1HB  GLN A  31       4.390   4.080  11.979  1.00  0.81           H  
ATOM    433 2HB  GLN A  31       4.606   3.413  10.370  1.00  0.81           H  
ATOM    434 1HG  GLN A  31       6.118   2.287  11.864  1.00  0.81           H  
ATOM    435 2HG  GLN A  31       7.081   3.324  10.774  1.00  0.81           H  
ATOM    436 1HE2 GLN A  31       8.798   4.323  13.700  1.00  0.81           H  
ATOM    437 2HE2 GLN A  31       8.874   3.393  12.220  1.00  0.81           H  
ATOM    438  N   LEU A  32       5.417   4.994   8.192  1.00  0.80           N  
ATOM    439  CA  LEU A  32       6.086   4.873   6.910  1.00  0.80           C  
ATOM    440  C   LEU A  32       6.626   6.170   6.369  1.00  0.80           C  
ATOM    441  O   LEU A  32       7.752   6.211   5.867  1.00  0.80           O  
ATOM    442  CB  LEU A  32       5.111   4.354   5.874  1.00  0.80           C  
ATOM    443  CG  LEU A  32       4.713   2.939   5.969  1.00  0.80           C  
ATOM    444  CD1 LEU A  32       3.603   2.708   5.012  1.00  0.80           C  
ATOM    445  CD2 LEU A  32       5.896   2.070   5.628  1.00  0.80           C  
ATOM    446  H   LEU A  32       4.429   4.747   8.267  1.00  0.80           H  
ATOM    447  HA  LEU A  32       6.911   4.172   7.026  1.00  0.80           H  
ATOM    448 1HB  LEU A  32       4.202   4.944   5.947  1.00  0.80           H  
ATOM    449 2HB  LEU A  32       5.536   4.517   4.919  1.00  0.80           H  
ATOM    450  HG  LEU A  32       4.364   2.711   6.976  1.00  0.80           H  
ATOM    451 1HD1 LEU A  32       3.317   1.670   5.074  1.00  0.80           H  
ATOM    452 2HD1 LEU A  32       2.762   3.347   5.277  1.00  0.80           H  
ATOM    453 3HD1 LEU A  32       3.932   2.938   4.005  1.00  0.80           H  
ATOM    454 1HD2 LEU A  32       5.603   1.023   5.684  1.00  0.80           H  
ATOM    455 2HD2 LEU A  32       6.237   2.301   4.617  1.00  0.80           H  
ATOM    456 3HD2 LEU A  32       6.703   2.262   6.336  1.00  0.80           H  
ATOM    457  N   ALA A  33       5.840   7.235   6.457  1.00  0.80           N  
ATOM    458  CA  ALA A  33       6.281   8.516   5.952  1.00  0.80           C  
ATOM    459  C   ALA A  33       7.468   9.028   6.741  1.00  0.80           C  
ATOM    460  O   ALA A  33       8.418   9.571   6.174  1.00  0.80           O  
ATOM    461  CB  ALA A  33       5.147   9.484   5.999  1.00  0.80           C  
ATOM    462  H   ALA A  33       4.911   7.159   6.874  1.00  0.80           H  
ATOM    463  HA  ALA A  33       6.593   8.384   4.917  1.00  0.80           H  
ATOM    464 1HB  ALA A  33       5.447  10.430   5.590  1.00  0.80           H  
ATOM    465 2HB  ALA A  33       4.342   9.070   5.411  1.00  0.80           H  
ATOM    466 3HB  ALA A  33       4.819   9.615   7.029  1.00  0.80           H  
ATOM    467  N   GLY A  34       7.435   8.827   8.060  1.00  0.82           N  
ATOM    468  CA  GLY A  34       8.524   9.251   8.916  1.00  0.82           C  
ATOM    469  C   GLY A  34       9.812   8.522   8.543  1.00  0.82           C  
ATOM    470  O   GLY A  34      10.829   9.154   8.238  1.00  0.82           O  
ATOM    471  H   GLY A  34       6.625   8.385   8.501  1.00  0.82           H  
ATOM    472 1HA  GLY A  34       8.662  10.328   8.825  1.00  0.82           H  
ATOM    473 2HA  GLY A  34       8.266   9.040   9.954  1.00  0.82           H  
ATOM    474  N   GLU A  35       9.759   7.177   8.541  1.00  0.84           N  
ATOM    475  CA  GLU A  35      10.947   6.378   8.240  1.00  0.84           C  
ATOM    476  C   GLU A  35      11.449   6.617   6.826  1.00  0.84           C  
ATOM    477  O   GLU A  35      12.658   6.740   6.602  1.00  0.84           O  
ATOM    478  CB  GLU A  35      10.643   4.876   8.371  1.00  0.84           C  
ATOM    479  CG  GLU A  35      10.380   4.367   9.782  1.00  0.84           C  
ATOM    480  CD  GLU A  35      10.069   2.877   9.814  1.00  0.84           C  
ATOM    481  OE1 GLU A  35      10.110   2.252   8.778  1.00  0.84           O  
ATOM    482  OE2 GLU A  35       9.735   2.382  10.871  1.00  0.84           O  
ATOM    483  H   GLU A  35       8.882   6.706   8.772  1.00  0.84           H  
ATOM    484  HA  GLU A  35      11.735   6.652   8.938  1.00  0.84           H  
ATOM    485 1HB  GLU A  35       9.754   4.644   7.777  1.00  0.84           H  
ATOM    486 2HB  GLU A  35      11.471   4.304   7.955  1.00  0.84           H  
ATOM    487 1HG  GLU A  35      11.255   4.562  10.399  1.00  0.84           H  
ATOM    488 2HG  GLU A  35       9.542   4.920  10.204  1.00  0.84           H  
ATOM    489  N   THR A  36      10.528   6.729   5.872  1.00  0.87           N  
ATOM    490  CA  THR A  36      10.915   6.932   4.497  1.00  0.87           C  
ATOM    491  C   THR A  36      11.613   8.252   4.344  1.00  0.87           C  
ATOM    492  O   THR A  36      12.685   8.326   3.742  1.00  0.87           O  
ATOM    493  CB  THR A  36       9.704   6.891   3.568  1.00  0.87           C  
ATOM    494  OG1 THR A  36       9.092   5.606   3.649  1.00  0.87           O  
ATOM    495  CG2 THR A  36      10.124   7.175   2.176  1.00  0.87           C  
ATOM    496  H   THR A  36       9.537   6.632   6.089  1.00  0.87           H  
ATOM    497  HA  THR A  36      11.607   6.142   4.208  1.00  0.87           H  
ATOM    498  HB  THR A  36       8.980   7.643   3.885  1.00  0.87           H  
ATOM    499  HG1 THR A  36       8.684   5.519   4.540  1.00  0.87           H  
ATOM    500 1HG2 THR A  36       9.265   7.149   1.539  1.00  0.87           H  
ATOM    501 2HG2 THR A  36      10.564   8.152   2.154  1.00  0.87           H  
ATOM    502 3HG2 THR A  36      10.847   6.434   1.846  1.00  0.87           H  
ATOM    503  N   ALA A  37      11.038   9.307   4.916  1.00  0.91           N  
ATOM    504  CA  ALA A  37      11.672  10.588   4.779  1.00  0.91           C  
ATOM    505  C   ALA A  37      13.055  10.553   5.370  1.00  0.91           C  
ATOM    506  O   ALA A  37      13.983  11.060   4.752  1.00  0.91           O  
ATOM    507  CB  ALA A  37      10.858  11.660   5.451  1.00  0.91           C  
ATOM    508  H   ALA A  37      10.156   9.231   5.423  1.00  0.91           H  
ATOM    509  HA  ALA A  37      11.762  10.807   3.722  1.00  0.91           H  
ATOM    510 1HB  ALA A  37      11.344  12.622   5.322  1.00  0.91           H  
ATOM    511 2HB  ALA A  37       9.881  11.680   4.992  1.00  0.91           H  
ATOM    512 3HB  ALA A  37      10.761  11.436   6.517  1.00  0.91           H  
ATOM    513  N   LEU A  38      13.246   9.887   6.509  1.00  0.96           N  
ATOM    514  CA  LEU A  38      14.578   9.863   7.087  1.00  0.96           C  
ATOM    515  C   LEU A  38      15.578   9.171   6.187  1.00  0.96           C  
ATOM    516  O   LEU A  38      16.685   9.666   5.982  1.00  0.96           O  
ATOM    517  CB  LEU A  38      14.548   9.163   8.436  1.00  0.96           C  
ATOM    518  CG  LEU A  38      13.836   9.926   9.476  1.00  0.96           C  
ATOM    519  CD1 LEU A  38      13.678   9.100  10.726  1.00  0.96           C  
ATOM    520  CD2 LEU A  38      14.604  11.177   9.743  1.00  0.96           C  
ATOM    521  H   LEU A  38      12.459   9.450   7.000  1.00  0.96           H  
ATOM    522  HA  LEU A  38      14.902  10.891   7.235  1.00  0.96           H  
ATOM    523 1HB  LEU A  38      14.047   8.201   8.318  1.00  0.96           H  
ATOM    524 2HB  LEU A  38      15.568   8.988   8.770  1.00  0.96           H  
ATOM    525  HG  LEU A  38      12.859  10.168   9.114  1.00  0.96           H  
ATOM    526 1HD1 LEU A  38      13.140   9.683  11.480  1.00  0.96           H  
ATOM    527 2HD1 LEU A  38      13.113   8.199  10.492  1.00  0.96           H  
ATOM    528 3HD1 LEU A  38      14.657   8.829  11.110  1.00  0.96           H  
ATOM    529 1HD2 LEU A  38      14.103  11.759  10.501  1.00  0.96           H  
ATOM    530 2HD2 LEU A  38      15.588  10.905  10.093  1.00  0.96           H  
ATOM    531 3HD2 LEU A  38      14.686  11.762   8.830  1.00  0.96           H  
ATOM    532  N   GLU A  39      15.186   8.058   5.582  1.00  1.02           N  
ATOM    533  CA  GLU A  39      16.144   7.358   4.742  1.00  1.02           C  
ATOM    534  C   GLU A  39      16.511   8.181   3.513  1.00  1.02           C  
ATOM    535  O   GLU A  39      17.650   8.137   3.039  1.00  1.02           O  
ATOM    536  CB  GLU A  39      15.622   5.974   4.371  1.00  1.02           C  
ATOM    537  CG  GLU A  39      15.583   5.005   5.576  1.00  1.02           C  
ATOM    538  CD  GLU A  39      16.968   4.753   6.195  1.00  1.02           C  
ATOM    539  OE1 GLU A  39      17.867   4.399   5.477  1.00  1.02           O  
ATOM    540  OE2 GLU A  39      17.117   4.935   7.395  1.00  1.02           O  
ATOM    541  H   GLU A  39      14.251   7.678   5.749  1.00  1.02           H  
ATOM    542  HA  GLU A  39      17.052   7.214   5.320  1.00  1.02           H  
ATOM    543 1HB  GLU A  39      14.606   6.066   3.977  1.00  1.02           H  
ATOM    544 2HB  GLU A  39      16.246   5.539   3.592  1.00  1.02           H  
ATOM    545 1HG  GLU A  39      14.931   5.428   6.340  1.00  1.02           H  
ATOM    546 2HG  GLU A  39      15.151   4.059   5.254  1.00  1.02           H  
ATOM    547  N   LEU A  40      15.557   8.951   3.006  1.00  1.09           N  
ATOM    548  CA  LEU A  40      15.799   9.783   1.842  1.00  1.09           C  
ATOM    549  C   LEU A  40      16.632  11.019   2.220  1.00  1.09           C  
ATOM    550  O   LEU A  40      17.606  11.363   1.546  1.00  1.09           O  
ATOM    551  CB  LEU A  40      14.444  10.195   1.286  1.00  1.09           C  
ATOM    552  CG  LEU A  40      13.582   9.036   0.745  1.00  1.09           C  
ATOM    553  CD1 LEU A  40      12.231   9.573   0.446  1.00  1.09           C  
ATOM    554  CD2 LEU A  40      14.223   8.416  -0.465  1.00  1.09           C  
ATOM    555  H   LEU A  40      14.625   8.930   3.427  1.00  1.09           H  
ATOM    556  HA  LEU A  40      16.342   9.200   1.101  1.00  1.09           H  
ATOM    557 1HB  LEU A  40      13.879  10.675   2.083  1.00  1.09           H  
ATOM    558 2HB  LEU A  40      14.592  10.906   0.501  1.00  1.09           H  
ATOM    559  HG  LEU A  40      13.485   8.271   1.499  1.00  1.09           H  
ATOM    560 1HD1 LEU A  40      11.592   8.784   0.086  1.00  1.09           H  
ATOM    561 2HD1 LEU A  40      11.838   9.971   1.360  1.00  1.09           H  
ATOM    562 3HD1 LEU A  40      12.297  10.342  -0.285  1.00  1.09           H  
ATOM    563 1HD2 LEU A  40      13.597   7.598  -0.822  1.00  1.09           H  
ATOM    564 2HD2 LEU A  40      14.330   9.141  -1.237  1.00  1.09           H  
ATOM    565 3HD2 LEU A  40      15.206   8.030  -0.193  1.00  1.09           H  
ATOM    566  N   LEU A  41      16.312  11.631   3.363  1.00  1.17           N  
ATOM    567  CA  LEU A  41      16.990  12.822   3.882  1.00  1.17           C  
ATOM    568  C   LEU A  41      18.454  12.548   4.188  1.00  1.17           C  
ATOM    569  O   LEU A  41      19.307  13.393   3.939  1.00  1.17           O  
ATOM    570  CB  LEU A  41      16.239  13.317   5.119  1.00  1.17           C  
ATOM    571  CG  LEU A  41      14.857  13.963   4.826  1.00  1.17           C  
ATOM    572  CD1 LEU A  41      14.062  14.071   6.121  1.00  1.17           C  
ATOM    573  CD2 LEU A  41      15.102  15.363   4.223  1.00  1.17           C  
ATOM    574  H   LEU A  41      15.524  11.276   3.894  1.00  1.17           H  
ATOM    575  HA  LEU A  41      16.943  13.599   3.120  1.00  1.17           H  
ATOM    576 1HB  LEU A  41      16.082  12.473   5.787  1.00  1.17           H  
ATOM    577 2HB  LEU A  41      16.854  14.055   5.632  1.00  1.17           H  
ATOM    578  HG  LEU A  41      14.298  13.364   4.116  1.00  1.17           H  
ATOM    579 1HD1 LEU A  41      13.097  14.544   5.927  1.00  1.17           H  
ATOM    580 2HD1 LEU A  41      13.898  13.082   6.536  1.00  1.17           H  
ATOM    581 3HD1 LEU A  41      14.612  14.637   6.808  1.00  1.17           H  
ATOM    582 1HD2 LEU A  41      14.156  15.844   4.011  1.00  1.17           H  
ATOM    583 2HD2 LEU A  41      15.663  15.971   4.934  1.00  1.17           H  
ATOM    584 3HD2 LEU A  41      15.673  15.265   3.298  1.00  1.17           H  
ATOM    585  N   LYS A  42      18.764  11.340   4.655  1.00  1.27           N  
ATOM    586  CA  LYS A  42      20.145  10.956   4.942  1.00  1.27           C  
ATOM    587  C   LYS A  42      21.052  11.024   3.704  1.00  1.27           C  
ATOM    588  O   LYS A  42      22.271  11.121   3.843  1.00  1.27           O  
ATOM    589  CB  LYS A  42      20.205   9.538   5.525  1.00  1.27           C  
ATOM    590  CG  LYS A  42      19.710   9.369   6.970  1.00  1.27           C  
ATOM    591  CD  LYS A  42      19.706   7.881   7.347  1.00  1.27           C  
ATOM    592  CE  LYS A  42      19.191   7.633   8.751  1.00  1.27           C  
ATOM    593  NZ  LYS A  42      19.127   6.158   9.060  1.00  1.27           N  
ATOM    594  H   LYS A  42      18.016  10.678   4.868  1.00  1.27           H  
ATOM    595  HA  LYS A  42      20.542  11.652   5.681  1.00  1.27           H  
ATOM    596 1HB  LYS A  42      19.594   8.875   4.903  1.00  1.27           H  
ATOM    597 2HB  LYS A  42      21.228   9.172   5.479  1.00  1.27           H  
ATOM    598 1HG  LYS A  42      20.395   9.889   7.636  1.00  1.27           H  
ATOM    599 2HG  LYS A  42      18.735   9.792   7.102  1.00  1.27           H  
ATOM    600 1HD  LYS A  42      19.066   7.337   6.647  1.00  1.27           H  
ATOM    601 2HD  LYS A  42      20.714   7.482   7.266  1.00  1.27           H  
ATOM    602 1HE  LYS A  42      19.854   8.117   9.464  1.00  1.27           H  
ATOM    603 2HE  LYS A  42      18.190   8.060   8.848  1.00  1.27           H  
ATOM    604 1HZ  LYS A  42      18.782   6.020   9.993  1.00  1.27           H  
ATOM    605 2HZ  LYS A  42      18.481   5.690   8.391  1.00  1.27           H  
ATOM    606 3HZ  LYS A  42      20.042   5.750   8.977  1.00  1.27           H  
ATOM    607  N   SER A  43      20.481  10.923   2.494  1.00  1.36           N  
ATOM    608  CA  SER A  43      21.281  10.966   1.274  1.00  1.36           C  
ATOM    609  C   SER A  43      21.527  12.403   0.800  1.00  1.36           C  
ATOM    610  O   SER A  43      22.248  12.625  -0.178  1.00  1.36           O  
ATOM    611  CB  SER A  43      20.610  10.187   0.151  1.00  1.36           C  
ATOM    612  OG  SER A  43      19.458  10.836  -0.331  1.00  1.36           O  
ATOM    613  H   SER A  43      19.466  10.867   2.398  1.00  1.36           H  
ATOM    614  HA  SER A  43      22.248  10.508   1.484  1.00  1.36           H  
ATOM    615 1HB  SER A  43      21.317  10.044  -0.664  1.00  1.36           H  
ATOM    616 2HB  SER A  43      20.336   9.200   0.523  1.00  1.36           H  
ATOM    617  HG  SER A  43      18.918  11.063   0.457  1.00  1.36           H  
ATOM    618  N   ILE A  44      20.882  13.370   1.449  1.00  1.44           N  
ATOM    619  CA  ILE A  44      20.933  14.752   1.016  1.00  1.44           C  
ATOM    620  C   ILE A  44      21.946  15.551   1.847  1.00  1.44           C  
ATOM    621  O   ILE A  44      21.882  15.523   3.075  1.00  1.44           O  
ATOM    622  CB  ILE A  44      19.544  15.384   1.165  1.00  1.44           C  
ATOM    623  CG1 ILE A  44      18.537  14.532   0.449  1.00  1.44           C  
ATOM    624  CG2 ILE A  44      19.526  16.807   0.618  1.00  1.44           C  
ATOM    625  CD1 ILE A  44      18.826  14.332  -0.999  1.00  1.44           C  
ATOM    626  H   ILE A  44      20.328  13.153   2.276  1.00  1.44           H  
ATOM    627  HA  ILE A  44      21.196  14.748  -0.032  1.00  1.44           H  
ATOM    628  HB  ILE A  44      19.274  15.375   2.211  1.00  1.44           H  
ATOM    629 1HG1 ILE A  44      18.519  13.562   0.925  1.00  1.44           H  
ATOM    630 2HG1 ILE A  44      17.559  14.977   0.559  1.00  1.44           H  
ATOM    631 1HG2 ILE A  44      18.541  17.227   0.748  1.00  1.44           H  
ATOM    632 2HG2 ILE A  44      20.252  17.417   1.155  1.00  1.44           H  
ATOM    633 3HG2 ILE A  44      19.773  16.801  -0.439  1.00  1.44           H  
ATOM    634 1HD1 ILE A  44      18.059  13.696  -1.411  1.00  1.44           H  
ATOM    635 2HD1 ILE A  44      18.836  15.287  -1.518  1.00  1.44           H  
ATOM    636 3HD1 ILE A  44      19.795  13.851  -1.116  1.00  1.44           H  
ATOM    637  N   PRO A  45      22.895  16.272   1.229  1.00  1.46           N  
ATOM    638  CA  PRO A  45      23.909  17.046   1.914  1.00  1.46           C  
ATOM    639  C   PRO A  45      23.302  18.226   2.644  1.00  1.46           C  
ATOM    640  O   PRO A  45      22.290  18.787   2.215  1.00  1.46           O  
ATOM    641  CB  PRO A  45      24.823  17.503   0.769  1.00  1.46           C  
ATOM    642  CG  PRO A  45      23.947  17.492  -0.462  1.00  1.46           C  
ATOM    643  CD  PRO A  45      22.979  16.339  -0.249  1.00  1.46           C  
ATOM    644  HA  PRO A  45      24.447  16.390   2.615  1.00  1.46           H  
ATOM    645 1HB  PRO A  45      25.221  18.507   0.996  1.00  1.46           H  
ATOM    646 2HB  PRO A  45      25.687  16.829   0.686  1.00  1.46           H  
ATOM    647 1HG  PRO A  45      23.434  18.460  -0.569  1.00  1.46           H  
ATOM    648 2HG  PRO A  45      24.567  17.362  -1.363  1.00  1.46           H  
ATOM    649 1HD  PRO A  45      22.036  16.625  -0.708  1.00  1.46           H  
ATOM    650 2HD  PRO A  45      23.383  15.397  -0.657  1.00  1.46           H  
ATOM    651  N   LYS A  46      23.964  18.685   3.703  1.00  1.43           N  
ATOM    652  CA  LYS A  46      23.474  19.858   4.424  1.00  1.43           C  
ATOM    653  C   LYS A  46      23.876  21.154   3.711  1.00  1.43           C  
ATOM    654  O   LYS A  46      24.720  21.920   4.179  1.00  1.43           O  
ATOM    655  CB  LYS A  46      23.965  19.843   5.874  1.00  1.43           C  
ATOM    656  CG  LYS A  46      23.420  18.675   6.707  1.00  1.43           C  
ATOM    657  CD  LYS A  46      23.902  18.753   8.161  1.00  1.43           C  
ATOM    658  CE  LYS A  46      23.412  17.560   8.992  1.00  1.43           C  
ATOM    659  NZ  LYS A  46      23.849  17.655  10.413  1.00  1.43           N  
ATOM    660  H   LYS A  46      24.798  18.213   4.024  1.00  1.43           H  
ATOM    661  HA  LYS A  46      22.390  19.819   4.441  1.00  1.43           H  
ATOM    662 1HB  LYS A  46      25.051  19.799   5.892  1.00  1.43           H  
ATOM    663 2HB  LYS A  46      23.669  20.761   6.371  1.00  1.43           H  
ATOM    664 1HG  LYS A  46      22.330  18.702   6.685  1.00  1.43           H  
ATOM    665 2HG  LYS A  46      23.748  17.732   6.272  1.00  1.43           H  
ATOM    666 1HD  LYS A  46      24.992  18.776   8.182  1.00  1.43           H  
ATOM    667 2HD  LYS A  46      23.528  19.675   8.613  1.00  1.43           H  
ATOM    668 1HE  LYS A  46      22.335  17.517   8.967  1.00  1.43           H  
ATOM    669 2HE  LYS A  46      23.812  16.643   8.562  1.00  1.43           H  
ATOM    670 1HZ  LYS A  46      23.509  16.850  10.922  1.00  1.43           H  
ATOM    671 2HZ  LYS A  46      24.859  17.682  10.458  1.00  1.43           H  
ATOM    672 3HZ  LYS A  46      23.468  18.497  10.825  1.00  1.43           H  
ATOM    673  N   GLY A  47      23.278  21.338   2.544  1.00  1.34           N  
ATOM    674  CA  GLY A  47      23.478  22.466   1.651  1.00  1.34           C  
ATOM    675  C   GLY A  47      22.392  22.458   0.574  1.00  1.34           C  
ATOM    676  O   GLY A  47      22.657  22.832  -0.573  1.00  1.34           O  
ATOM    677  H   GLY A  47      22.617  20.615   2.274  1.00  1.34           H  
ATOM    678 1HA  GLY A  47      23.424  23.393   2.224  1.00  1.34           H  
ATOM    679 2HA  GLY A  47      24.464  22.411   1.196  1.00  1.34           H  
ATOM    680  N   SER A  48      21.203  21.934   0.906  1.00  1.22           N  
ATOM    681  CA  SER A  48      20.180  21.722  -0.121  1.00  1.22           C  
ATOM    682  C   SER A  48      18.720  21.938   0.340  1.00  1.22           C  
ATOM    683  O   SER A  48      18.452  22.483   1.416  1.00  1.22           O  
ATOM    684  CB  SER A  48      20.338  20.306  -0.672  1.00  1.22           C  
ATOM    685  OG  SER A  48      19.593  20.144  -1.849  1.00  1.22           O  
ATOM    686  H   SER A  48      21.032  21.704   1.884  1.00  1.22           H  
ATOM    687  HA  SER A  48      20.372  22.426  -0.931  1.00  1.22           H  
ATOM    688 1HB  SER A  48      21.391  20.097  -0.865  1.00  1.22           H  
ATOM    689 2HB  SER A  48      19.998  19.602   0.079  1.00  1.22           H  
ATOM    690  HG  SER A  48      20.019  20.710  -2.508  1.00  1.22           H  
ATOM    691  N   LYS A  49      17.783  21.568  -0.542  1.00  1.11           N  
ATOM    692  CA  LYS A  49      16.342  21.741  -0.326  1.00  1.11           C  
ATOM    693  C   LYS A  49      15.532  20.613  -0.957  1.00  1.11           C  
ATOM    694  O   LYS A  49      15.758  20.242  -2.125  1.00  1.11           O  
ATOM    695  CB  LYS A  49      15.880  23.102  -0.855  1.00  1.11           C  
ATOM    696  CG  LYS A  49      14.381  23.388  -0.713  1.00  1.11           C  
ATOM    697  CD  LYS A  49      14.021  24.750  -1.282  1.00  1.11           C  
ATOM    698  CE  LYS A  49      14.497  25.867  -0.371  1.00  1.11           C  
ATOM    699  NZ  LYS A  49      14.088  27.210  -0.878  1.00  1.11           N  
ATOM    700  H   LYS A  49      18.113  21.110  -1.378  1.00  1.11           H  
ATOM    701  HA  LYS A  49      16.151  21.711   0.746  1.00  1.11           H  
ATOM    702 1HB  LYS A  49      16.409  23.887  -0.317  1.00  1.11           H  
ATOM    703 2HB  LYS A  49      16.143  23.190  -1.892  1.00  1.11           H  
ATOM    704 1HG  LYS A  49      13.807  22.618  -1.233  1.00  1.11           H  
ATOM    705 2HG  LYS A  49      14.108  23.367   0.340  1.00  1.11           H  
ATOM    706 1HD  LYS A  49      14.486  24.869  -2.260  1.00  1.11           H  
ATOM    707 2HD  LYS A  49      12.944  24.822  -1.402  1.00  1.11           H  
ATOM    708 1HE  LYS A  49      14.073  25.719   0.623  1.00  1.11           H  
ATOM    709 2HE  LYS A  49      15.584  25.831  -0.298  1.00  1.11           H  
ATOM    710 1HZ  LYS A  49      14.421  27.926  -0.247  1.00  1.11           H  
ATOM    711 2HZ  LYS A  49      14.487  27.359  -1.795  1.00  1.11           H  
ATOM    712 3HZ  LYS A  49      13.082  27.257  -0.937  1.00  1.11           H  
ATOM    713  N   ILE A  50      14.647  20.041  -0.134  1.00  1.02           N  
ATOM    714  CA  ILE A  50      13.809  18.904  -0.495  1.00  1.02           C  
ATOM    715  C   ILE A  50      12.305  19.151  -0.465  1.00  1.02           C  
ATOM    716  O   ILE A  50      11.772  19.624   0.536  1.00  1.02           O  
ATOM    717  CB  ILE A  50      14.106  17.709   0.427  1.00  1.02           C  
ATOM    718  CG1 ILE A  50      15.556  17.332   0.325  1.00  1.02           C  
ATOM    719  CG2 ILE A  50      13.231  16.556   0.064  1.00  1.02           C  
ATOM    720  CD1 ILE A  50      15.929  16.888  -1.028  1.00  1.02           C  
ATOM    721  H   ILE A  50      14.529  20.463   0.787  1.00  1.02           H  
ATOM    722  HA  ILE A  50      14.078  18.617  -1.503  1.00  1.02           H  
ATOM    723  HB  ILE A  50      13.920  17.990   1.460  1.00  1.02           H  
ATOM    724 1HG1 ILE A  50      16.161  18.188   0.571  1.00  1.02           H  
ATOM    725 2HG1 ILE A  50      15.773  16.535   1.033  1.00  1.02           H  
ATOM    726 1HG2 ILE A  50      13.459  15.730   0.719  1.00  1.02           H  
ATOM    727 2HG2 ILE A  50      12.187  16.826   0.176  1.00  1.02           H  
ATOM    728 3HG2 ILE A  50      13.422  16.274  -0.972  1.00  1.02           H  
ATOM    729 1HD1 ILE A  50      16.975  16.649  -1.065  1.00  1.02           H  
ATOM    730 2HD1 ILE A  50      15.349  16.023  -1.315  1.00  1.02           H  
ATOM    731 3HD1 ILE A  50      15.724  17.697  -1.719  1.00  1.02           H  
ATOM    732  N   SER A  51      11.601  18.784  -1.532  1.00  0.97           N  
ATOM    733  CA  SER A  51      10.141  18.898  -1.496  1.00  0.97           C  
ATOM    734  C   SER A  51       9.451  17.528  -1.558  1.00  0.97           C  
ATOM    735  O   SER A  51       9.584  16.803  -2.545  1.00  0.97           O  
ATOM    736  CB  SER A  51       9.613  19.805  -2.596  1.00  0.97           C  
ATOM    737  OG  SER A  51      10.012  21.150  -2.408  1.00  0.97           O  
ATOM    738  H   SER A  51      12.096  18.422  -2.349  1.00  0.97           H  
ATOM    739  HA  SER A  51       9.869  19.355  -0.560  1.00  0.97           H  
ATOM    740 1HB  SER A  51       9.978  19.446  -3.559  1.00  0.97           H  
ATOM    741 2HB  SER A  51       8.525  19.746  -2.615  1.00  0.97           H  
ATOM    742  HG  SER A  51       9.459  21.497  -1.710  1.00  0.97           H  
ATOM    743  N   PHE A  52       8.698  17.199  -0.510  1.00  0.97           N  
ATOM    744  CA  PHE A  52       7.963  15.940  -0.422  1.00  0.97           C  
ATOM    745  C   PHE A  52       6.502  16.161  -0.783  1.00  0.97           C  
ATOM    746  O   PHE A  52       5.905  17.166  -0.390  1.00  0.97           O  
ATOM    747  CB  PHE A  52       8.017  15.321   0.988  1.00  0.97           C  
ATOM    748  CG  PHE A  52       9.285  14.673   1.424  1.00  0.97           C  
ATOM    749  CD1 PHE A  52      10.344  15.358   1.978  1.00  0.97           C  
ATOM    750  CD2 PHE A  52       9.375  13.329   1.313  1.00  0.97           C  
ATOM    751  CE1 PHE A  52      11.478  14.655   2.384  1.00  0.97           C  
ATOM    752  CE2 PHE A  52      10.471  12.643   1.708  1.00  0.97           C  
ATOM    753  CZ  PHE A  52      11.538  13.304   2.244  1.00  0.97           C  
ATOM    754  H   PHE A  52       8.616  17.871   0.245  1.00  0.97           H  
ATOM    755  HA  PHE A  52       8.398  15.234  -1.125  1.00  0.97           H  
ATOM    756 1HB  PHE A  52       7.805  16.071   1.695  1.00  0.97           H  
ATOM    757 2HB  PHE A  52       7.222  14.580   1.072  1.00  0.97           H  
ATOM    758  HD1 PHE A  52      10.288  16.445   2.090  1.00  0.97           H  
ATOM    759  HD2 PHE A  52       8.530  12.805   0.897  1.00  0.97           H  
ATOM    760  HE1 PHE A  52      12.318  15.174   2.811  1.00  0.97           H  
ATOM    761  HE2 PHE A  52      10.481  11.578   1.596  1.00  0.97           H  
ATOM    762  HZ  PHE A  52      12.427  12.757   2.561  1.00  0.97           H  
ATOM    763  N   ASN A  53       5.910  15.204  -1.486  1.00  1.01           N  
ATOM    764  CA  ASN A  53       4.502  15.298  -1.854  1.00  1.01           C  
ATOM    765  C   ASN A  53       3.745  13.990  -1.630  1.00  1.01           C  
ATOM    766  O   ASN A  53       4.332  12.903  -1.676  1.00  1.01           O  
ATOM    767  CB  ASN A  53       4.372  15.682  -3.322  1.00  1.01           C  
ATOM    768  CG  ASN A  53       4.916  17.042  -3.668  1.00  1.01           C  
ATOM    769  OD1 ASN A  53       4.281  18.088  -3.468  1.00  1.01           O  
ATOM    770  ND2 ASN A  53       6.108  17.039  -4.201  1.00  1.01           N  
ATOM    771  H   ASN A  53       6.477  14.435  -1.833  1.00  1.01           H  
ATOM    772  HA  ASN A  53       4.041  16.055  -1.234  1.00  1.01           H  
ATOM    773 1HB  ASN A  53       4.892  14.936  -3.928  1.00  1.01           H  
ATOM    774 2HB  ASN A  53       3.318  15.649  -3.602  1.00  1.01           H  
ATOM    775 1HD2 ASN A  53       6.541  17.899  -4.472  1.00  1.01           H  
ATOM    776 2HD2 ASN A  53       6.583  16.166  -4.347  1.00  1.01           H  
ATOM    777  N   ALA A  54       2.428  14.104  -1.421  1.00  1.10           N  
ATOM    778  CA  ALA A  54       1.546  12.923  -1.341  1.00  1.10           C  
ATOM    779  C   ALA A  54       0.126  13.288  -1.790  1.00  1.10           C  
ATOM    780  O   ALA A  54      -0.328  14.399  -1.538  1.00  1.10           O  
ATOM    781  CB  ALA A  54       1.531  12.369   0.078  1.00  1.10           C  
ATOM    782  H   ALA A  54       2.050  15.050  -1.324  1.00  1.10           H  
ATOM    783  HA  ALA A  54       1.931  12.157  -2.017  1.00  1.10           H  
ATOM    784 1HB  ALA A  54       0.894  11.483   0.111  1.00  1.10           H  
ATOM    785 2HB  ALA A  54       2.549  12.092   0.367  1.00  1.10           H  
ATOM    786 3HB  ALA A  54       1.147  13.120   0.765  1.00  1.10           H  
ATOM    787  N   THR A  55      -0.600  12.353  -2.412  1.00  1.23           N  
ATOM    788  CA  THR A  55      -1.965  12.651  -2.889  1.00  1.23           C  
ATOM    789  C   THR A  55      -3.034  11.709  -2.324  1.00  1.23           C  
ATOM    790  O   THR A  55      -2.821  10.496  -2.233  1.00  1.23           O  
ATOM    791  CB  THR A  55      -2.021  12.643  -4.437  1.00  1.23           C  
ATOM    792  OG1 THR A  55      -1.102  13.629  -4.959  1.00  1.23           O  
ATOM    793  CG2 THR A  55      -3.440  12.995  -4.936  1.00  1.23           C  
ATOM    794  H   THR A  55      -0.200  11.440  -2.583  1.00  1.23           H  
ATOM    795  HA  THR A  55      -2.223  13.649  -2.561  1.00  1.23           H  
ATOM    796  HB  THR A  55      -1.738  11.658  -4.805  1.00  1.23           H  
ATOM    797  HG1 THR A  55      -1.481  14.495  -4.846  1.00  1.23           H  
ATOM    798 1HG2 THR A  55      -3.450  12.995  -6.023  1.00  1.23           H  
ATOM    799 2HG2 THR A  55      -4.161  12.266  -4.579  1.00  1.23           H  
ATOM    800 3HG2 THR A  55      -3.717  13.986  -4.575  1.00  1.23           H  
ATOM    801  N   TYR A  56      -4.182  12.284  -1.942  1.00  1.37           N  
ATOM    802  CA  TYR A  56      -5.299  11.514  -1.389  1.00  1.37           C  
ATOM    803  C   TYR A  56      -6.585  11.596  -2.205  1.00  1.37           C  
ATOM    804  O   TYR A  56      -6.717  12.431  -3.098  1.00  1.37           O  
ATOM    805  CB  TYR A  56      -5.640  11.952   0.022  1.00  1.37           C  
ATOM    806  CG  TYR A  56      -6.161  13.330   0.182  1.00  1.37           C  
ATOM    807  CD1 TYR A  56      -7.510  13.578  -0.041  1.00  1.37           C  
ATOM    808  CD2 TYR A  56      -5.335  14.334   0.632  1.00  1.37           C  
ATOM    809  CE1 TYR A  56      -8.022  14.830   0.140  1.00  1.37           C  
ATOM    810  CE2 TYR A  56      -5.853  15.576   0.843  1.00  1.37           C  
ATOM    811  CZ  TYR A  56      -7.198  15.833   0.585  1.00  1.37           C  
ATOM    812  OH  TYR A  56      -7.709  17.095   0.767  1.00  1.37           O  
ATOM    813  H   TYR A  56      -4.266  13.297  -2.044  1.00  1.37           H  
ATOM    814  HA  TYR A  56      -5.005  10.465  -1.357  1.00  1.37           H  
ATOM    815 1HB  TYR A  56      -6.376  11.304   0.411  1.00  1.37           H  
ATOM    816 2HB  TYR A  56      -4.771  11.853   0.645  1.00  1.37           H  
ATOM    817  HD1 TYR A  56      -8.161  12.777  -0.370  1.00  1.37           H  
ATOM    818  HD2 TYR A  56      -4.281  14.135   0.832  1.00  1.37           H  
ATOM    819  HE1 TYR A  56      -9.076  15.024  -0.051  1.00  1.37           H  
ATOM    820  HE2 TYR A  56      -5.212  16.358   1.205  1.00  1.37           H  
ATOM    821  HH  TYR A  56      -7.872  17.525  -0.111  1.00  1.37           H  
ATOM    822  N   ASP A  57      -7.531  10.699  -1.902  1.00  1.50           N  
ATOM    823  CA  ASP A  57      -8.850  10.706  -2.532  1.00  1.50           C  
ATOM    824  C   ASP A  57      -9.919  10.198  -1.549  1.00  1.50           C  
ATOM    825  O   ASP A  57     -10.087   8.988  -1.395  1.00  1.50           O  
ATOM    826  CB  ASP A  57      -8.835   9.833  -3.797  1.00  1.50           C  
ATOM    827  CG  ASP A  57     -10.151   9.860  -4.624  1.00  1.50           C  
ATOM    828  OD1 ASP A  57     -11.093  10.491  -4.214  1.00  1.50           O  
ATOM    829  OD2 ASP A  57     -10.181   9.230  -5.660  1.00  1.50           O  
ATOM    830  H   ASP A  57      -7.340  10.013  -1.183  1.00  1.50           H  
ATOM    831  HA  ASP A  57      -9.098  11.731  -2.812  1.00  1.50           H  
ATOM    832 1HB  ASP A  57      -8.019  10.161  -4.446  1.00  1.50           H  
ATOM    833 2HB  ASP A  57      -8.630   8.800  -3.515  1.00  1.50           H  
ATOM    834  N   SER A  58     -10.648  11.146  -0.925  1.00  1.59           N  
ATOM    835  CA  SER A  58     -11.667  10.962   0.138  1.00  1.59           C  
ATOM    836  C   SER A  58     -11.134  11.509   1.478  1.00  1.59           C  
ATOM    837  O   SER A  58      -9.947  11.354   1.759  1.00  1.59           O  
ATOM    838  CB  SER A  58     -12.032   9.499   0.383  1.00  1.59           C  
ATOM    839  OG  SER A  58     -12.557   8.898  -0.752  1.00  1.59           O  
ATOM    840  H   SER A  58     -10.448  12.097  -1.203  1.00  1.59           H  
ATOM    841  HA  SER A  58     -12.559  11.487  -0.181  1.00  1.59           H  
ATOM    842 1HB  SER A  58     -11.169   8.941   0.747  1.00  1.59           H  
ATOM    843 2HB  SER A  58     -12.774   9.456   1.174  1.00  1.59           H  
ATOM    844  HG  SER A  58     -11.769   8.659  -1.277  1.00  1.59           H  
ATOM    845  N   PRO A  59     -11.978  12.120   2.344  1.00  1.60           N  
ATOM    846  CA  PRO A  59     -11.634  12.618   3.675  1.00  1.60           C  
ATOM    847  C   PRO A  59     -10.885  11.598   4.538  1.00  1.60           C  
ATOM    848  O   PRO A  59     -10.002  11.949   5.320  1.00  1.60           O  
ATOM    849  CB  PRO A  59     -13.014  12.913   4.270  1.00  1.60           C  
ATOM    850  CG  PRO A  59     -13.860  13.284   3.081  1.00  1.60           C  
ATOM    851  CD  PRO A  59     -13.396  12.372   1.968  1.00  1.60           C  
ATOM    852  HA  PRO A  59     -11.053  13.546   3.572  1.00  1.60           H  
ATOM    853 1HB  PRO A  59     -13.390  12.027   4.807  1.00  1.60           H  
ATOM    854 2HB  PRO A  59     -12.939  13.724   5.006  1.00  1.60           H  
ATOM    855 1HG  PRO A  59     -14.926  13.150   3.322  1.00  1.60           H  
ATOM    856 2HG  PRO A  59     -13.723  14.348   2.840  1.00  1.60           H  
ATOM    857 1HD  PRO A  59     -13.983  11.442   1.944  1.00  1.60           H  
ATOM    858 2HD  PRO A  59     -13.473  12.952   1.040  1.00  1.60           H  
ATOM    859  N   GLU A  60     -11.201  10.315   4.383  1.00  1.55           N  
ATOM    860  CA  GLU A  60     -10.500   9.315   5.178  1.00  1.55           C  
ATOM    861  C   GLU A  60      -9.023   9.262   4.797  1.00  1.55           C  
ATOM    862  O   GLU A  60      -8.148   9.095   5.651  1.00  1.55           O  
ATOM    863  CB  GLU A  60     -11.142   7.946   4.981  1.00  1.55           C  
ATOM    864  CG  GLU A  60     -12.544   7.828   5.579  1.00  1.55           C  
ATOM    865  CD  GLU A  60     -13.201   6.489   5.322  1.00  1.55           C  
ATOM    866  OE1 GLU A  60     -12.655   5.710   4.578  1.00  1.55           O  
ATOM    867  OE2 GLU A  60     -14.251   6.250   5.874  1.00  1.55           O  
ATOM    868  H   GLU A  60     -11.924  10.030   3.742  1.00  1.55           H  
ATOM    869  HA  GLU A  60     -10.572   9.592   6.229  1.00  1.55           H  
ATOM    870 1HB  GLU A  60     -11.208   7.728   3.913  1.00  1.55           H  
ATOM    871 2HB  GLU A  60     -10.512   7.181   5.433  1.00  1.55           H  
ATOM    872 1HG  GLU A  60     -12.479   7.986   6.656  1.00  1.55           H  
ATOM    873 2HG  GLU A  60     -13.166   8.619   5.162  1.00  1.55           H  
ATOM    874  N   GLU A  61      -8.759   9.412   3.500  1.00  1.45           N  
ATOM    875  CA  GLU A  61      -7.417   9.332   2.969  1.00  1.45           C  
ATOM    876  C   GLU A  61      -6.707  10.633   3.303  1.00  1.45           C  
ATOM    877  O   GLU A  61      -5.493  10.655   3.519  1.00  1.45           O  
ATOM    878  CB  GLU A  61      -7.462   9.060   1.466  1.00  1.45           C  
ATOM    879  CG  GLU A  61      -8.052   7.714   1.066  1.00  1.45           C  
ATOM    880  CD  GLU A  61      -7.255   6.549   1.541  1.00  1.45           C  
ATOM    881  OE1 GLU A  61      -6.071   6.554   1.324  1.00  1.45           O  
ATOM    882  OE2 GLU A  61      -7.820   5.642   2.107  1.00  1.45           O  
ATOM    883  H   GLU A  61      -9.511   9.627   2.858  1.00  1.45           H  
ATOM    884  HA  GLU A  61      -6.889   8.513   3.458  1.00  1.45           H  
ATOM    885 1HB  GLU A  61      -8.056   9.829   0.977  1.00  1.45           H  
ATOM    886 2HB  GLU A  61      -6.454   9.103   1.058  1.00  1.45           H  
ATOM    887 1HG  GLU A  61      -9.062   7.644   1.475  1.00  1.45           H  
ATOM    888 2HG  GLU A  61      -8.132   7.678  -0.021  1.00  1.45           H  
ATOM    889  N   ARG A  62      -7.484  11.724   3.357  1.00  1.34           N  
ATOM    890  CA  ARG A  62      -6.958  13.032   3.717  1.00  1.34           C  
ATOM    891  C   ARG A  62      -6.336  12.981   5.091  1.00  1.34           C  
ATOM    892  O   ARG A  62      -5.198  13.403   5.277  1.00  1.34           O  
ATOM    893  CB  ARG A  62      -8.058  14.080   3.710  1.00  1.34           C  
ATOM    894  CG  ARG A  62      -7.652  15.489   4.082  1.00  1.34           C  
ATOM    895  CD  ARG A  62      -8.813  16.414   3.984  1.00  1.34           C  
ATOM    896  NE  ARG A  62      -8.476  17.791   4.335  1.00  1.34           N  
ATOM    897  CZ  ARG A  62      -8.461  18.260   5.599  1.00  1.34           C  
ATOM    898  NH1 ARG A  62      -8.739  17.441   6.587  1.00  1.34           N  
ATOM    899  NH2 ARG A  62      -8.170  19.526   5.853  1.00  1.34           N  
ATOM    900  H   ARG A  62      -8.470  11.629   3.118  1.00  1.34           H  
ATOM    901  HA  ARG A  62      -6.189  13.310   3.011  1.00  1.34           H  
ATOM    902 1HB  ARG A  62      -8.569  14.084   2.762  1.00  1.34           H  
ATOM    903 2HB  ARG A  62      -8.782  13.814   4.451  1.00  1.34           H  
ATOM    904 1HG  ARG A  62      -7.340  15.475   5.116  1.00  1.34           H  
ATOM    905 2HG  ARG A  62      -6.839  15.850   3.467  1.00  1.34           H  
ATOM    906 1HD  ARG A  62      -9.195  16.404   2.964  1.00  1.34           H  
ATOM    907 2HD  ARG A  62      -9.595  16.072   4.663  1.00  1.34           H  
ATOM    908  HE  ARG A  62      -8.258  18.432   3.581  1.00  1.34           H  
ATOM    909 1HH1 ARG A  62      -8.961  16.469   6.389  1.00  1.34           H  
ATOM    910 2HH1 ARG A  62      -8.730  17.763   7.547  1.00  1.34           H  
ATOM    911 1HH2 ARG A  62      -7.973  20.172   5.102  1.00  1.34           H  
ATOM    912 2HH2 ARG A  62      -8.164  19.854   6.808  1.00  1.34           H  
ATOM    913  N   GLU A  63      -7.048  12.401   6.056  1.00  1.23           N  
ATOM    914  CA  GLU A  63      -6.505  12.345   7.409  1.00  1.23           C  
ATOM    915  C   GLU A  63      -5.251  11.466   7.471  1.00  1.23           C  
ATOM    916  O   GLU A  63      -4.284  11.787   8.175  1.00  1.23           O  
ATOM    917  CB  GLU A  63      -7.565  11.846   8.385  1.00  1.23           C  
ATOM    918  CG  GLU A  63      -8.732  12.831   8.623  1.00  1.23           C  
ATOM    919  CD  GLU A  63      -8.308  14.162   9.227  1.00  1.23           C  
ATOM    920  OE1 GLU A  63      -7.607  14.159  10.209  1.00  1.23           O  
ATOM    921  OE2 GLU A  63      -8.724  15.178   8.711  1.00  1.23           O  
ATOM    922  H   GLU A  63      -7.987  12.050   5.851  1.00  1.23           H  
ATOM    923  HA  GLU A  63      -6.225  13.355   7.704  1.00  1.23           H  
ATOM    924 1HB  GLU A  63      -7.993  10.916   8.000  1.00  1.23           H  
ATOM    925 2HB  GLU A  63      -7.103  11.621   9.345  1.00  1.23           H  
ATOM    926 1HG  GLU A  63      -9.218  13.023   7.665  1.00  1.23           H  
ATOM    927 2HG  GLU A  63      -9.462  12.356   9.277  1.00  1.23           H  
ATOM    928  N   VAL A  64      -5.229  10.389   6.688  1.00  1.15           N  
ATOM    929  CA  VAL A  64      -4.052   9.532   6.641  1.00  1.15           C  
ATOM    930  C   VAL A  64      -2.870  10.308   6.032  1.00  1.15           C  
ATOM    931  O   VAL A  64      -1.744  10.256   6.530  1.00  1.15           O  
ATOM    932  CB  VAL A  64      -4.350   8.262   5.830  1.00  1.15           C  
ATOM    933  CG1 VAL A  64      -3.114   7.462   5.637  1.00  1.15           C  
ATOM    934  CG2 VAL A  64      -5.368   7.432   6.561  1.00  1.15           C  
ATOM    935  H   VAL A  64      -6.061  10.137   6.148  1.00  1.15           H  
ATOM    936  HA  VAL A  64      -3.797   9.239   7.658  1.00  1.15           H  
ATOM    937  HB  VAL A  64      -4.729   8.543   4.851  1.00  1.15           H  
ATOM    938 1HG1 VAL A  64      -3.345   6.563   5.058  1.00  1.15           H  
ATOM    939 2HG1 VAL A  64      -2.367   8.054   5.109  1.00  1.15           H  
ATOM    940 3HG1 VAL A  64      -2.749   7.176   6.614  1.00  1.15           H  
ATOM    941 1HG2 VAL A  64      -5.586   6.531   5.982  1.00  1.15           H  
ATOM    942 2HG2 VAL A  64      -4.979   7.153   7.524  1.00  1.15           H  
ATOM    943 3HG2 VAL A  64      -6.273   8.004   6.697  1.00  1.15           H  
ATOM    944  N   SER A  65      -3.128  11.051   4.961  1.00  1.09           N  
ATOM    945  CA  SER A  65      -2.083  11.843   4.339  1.00  1.09           C  
ATOM    946  C   SER A  65      -1.583  12.938   5.277  1.00  1.09           C  
ATOM    947  O   SER A  65      -0.380  13.174   5.364  1.00  1.09           O  
ATOM    948  CB  SER A  65      -2.594  12.448   3.062  1.00  1.09           C  
ATOM    949  OG  SER A  65      -2.882  11.440   2.146  1.00  1.09           O  
ATOM    950  H   SER A  65      -4.064  11.058   4.564  1.00  1.09           H  
ATOM    951  HA  SER A  65      -1.249  11.184   4.103  1.00  1.09           H  
ATOM    952 1HB  SER A  65      -3.491  13.036   3.262  1.00  1.09           H  
ATOM    953 2HB  SER A  65      -1.848  13.110   2.649  1.00  1.09           H  
ATOM    954  HG  SER A  65      -3.636  10.948   2.531  1.00  1.09           H  
ATOM    955  N   ILE A  66      -2.486  13.581   6.008  1.00  1.05           N  
ATOM    956  CA  ILE A  66      -2.082  14.633   6.923  1.00  1.05           C  
ATOM    957  C   ILE A  66      -1.196  14.096   8.036  1.00  1.05           C  
ATOM    958  O   ILE A  66      -0.191  14.725   8.384  1.00  1.05           O  
ATOM    959  CB  ILE A  66      -3.285  15.385   7.500  1.00  1.05           C  
ATOM    960  CG1 ILE A  66      -3.961  16.193   6.382  1.00  1.05           C  
ATOM    961  CG2 ILE A  66      -2.825  16.299   8.619  1.00  1.05           C  
ATOM    962  CD1 ILE A  66      -5.298  16.730   6.751  1.00  1.05           C  
ATOM    963  H   ILE A  66      -3.474  13.360   5.899  1.00  1.05           H  
ATOM    964  HA  ILE A  66      -1.500  15.354   6.360  1.00  1.05           H  
ATOM    965  HB  ILE A  66      -4.016  14.667   7.880  1.00  1.05           H  
ATOM    966 1HG1 ILE A  66      -3.325  17.028   6.126  1.00  1.05           H  
ATOM    967 2HG1 ILE A  66      -4.067  15.564   5.504  1.00  1.05           H  
ATOM    968 1HG2 ILE A  66      -3.683  16.830   9.028  1.00  1.05           H  
ATOM    969 2HG2 ILE A  66      -2.358  15.704   9.404  1.00  1.05           H  
ATOM    970 3HG2 ILE A  66      -2.103  17.016   8.228  1.00  1.05           H  
ATOM    971 1HD1 ILE A  66      -5.696  17.289   5.910  1.00  1.05           H  
ATOM    972 2HD1 ILE A  66      -5.966  15.900   6.998  1.00  1.05           H  
ATOM    973 3HD1 ILE A  66      -5.204  17.385   7.613  1.00  1.05           H  
ATOM    974  N   ILE A  67      -1.549  12.954   8.631  1.00  1.02           N  
ATOM    975  CA  ILE A  67      -0.665  12.458   9.670  1.00  1.02           C  
ATOM    976  C   ILE A  67       0.686  12.046   9.069  1.00  1.02           C  
ATOM    977  O   ILE A  67       1.722  12.206   9.719  1.00  1.02           O  
ATOM    978  CB  ILE A  67      -1.255  11.281  10.453  1.00  1.02           C  
ATOM    979  CG1 ILE A  67      -0.463  11.110  11.741  1.00  1.02           C  
ATOM    980  CG2 ILE A  67      -1.175  10.013   9.656  1.00  1.02           C  
ATOM    981  CD1 ILE A  67      -0.601  12.274  12.685  1.00  1.02           C  
ATOM    982  H   ILE A  67      -2.401  12.454   8.367  1.00  1.02           H  
ATOM    983  HA  ILE A  67      -0.489  13.264  10.378  1.00  1.02           H  
ATOM    984  HB  ILE A  67      -2.292  11.487  10.713  1.00  1.02           H  
ATOM    985 1HG1 ILE A  67      -0.792  10.200  12.245  1.00  1.02           H  
ATOM    986 2HG1 ILE A  67       0.590  11.013  11.492  1.00  1.02           H  
ATOM    987 1HG2 ILE A  67      -1.558   9.232  10.223  1.00  1.02           H  
ATOM    988 2HG2 ILE A  67      -1.751  10.129   8.792  1.00  1.02           H  
ATOM    989 3HG2 ILE A  67      -0.160   9.767   9.399  1.00  1.02           H  
ATOM    990 1HD1 ILE A  67      -0.003  12.091  13.577  1.00  1.02           H  
ATOM    991 2HD1 ILE A  67      -0.255  13.183  12.197  1.00  1.02           H  
ATOM    992 3HD1 ILE A  67      -1.647  12.391  12.966  1.00  1.02           H  
ATOM    993  N   ALA A  68       0.690  11.550   7.816  1.00  0.99           N  
ATOM    994  CA  ALA A  68       1.932  11.184   7.150  1.00  0.99           C  
ATOM    995  C   ALA A  68       2.819  12.415   7.016  1.00  0.99           C  
ATOM    996  O   ALA A  68       4.025  12.366   7.261  1.00  0.99           O  
ATOM    997  CB  ALA A  68       1.623  10.569   5.805  1.00  0.99           C  
ATOM    998  H   ALA A  68      -0.192  11.395   7.324  1.00  0.99           H  
ATOM    999  HA  ALA A  68       2.454  10.458   7.758  1.00  0.99           H  
ATOM   1000 1HB  ALA A  68       2.521  10.286   5.309  1.00  0.99           H  
ATOM   1001 2HB  ALA A  68       0.996   9.692   5.955  1.00  0.99           H  
ATOM   1002 3HB  ALA A  68       1.101  11.277   5.191  1.00  0.99           H  
ATOM   1003  N   VAL A  69       2.198  13.541   6.707  1.00  0.97           N  
ATOM   1004  CA  VAL A  69       2.891  14.807   6.620  1.00  0.97           C  
ATOM   1005  C   VAL A  69       3.487  15.236   7.936  1.00  0.97           C  
ATOM   1006  O   VAL A  69       4.643  15.665   7.985  1.00  0.97           O  
ATOM   1007  CB  VAL A  69       1.933  15.851   6.084  1.00  0.97           C  
ATOM   1008  CG1 VAL A  69       2.445  17.200   6.211  1.00  0.97           C  
ATOM   1009  CG2 VAL A  69       1.747  15.563   4.660  1.00  0.97           C  
ATOM   1010  H   VAL A  69       1.200  13.508   6.492  1.00  0.97           H  
ATOM   1011  HA  VAL A  69       3.697  14.682   5.903  1.00  0.97           H  
ATOM   1012  HB  VAL A  69       1.000  15.790   6.608  1.00  0.97           H  
ATOM   1013 1HG1 VAL A  69       1.708  17.876   5.787  1.00  0.97           H  
ATOM   1014 2HG1 VAL A  69       2.597  17.430   7.266  1.00  0.97           H  
ATOM   1015 3HG1 VAL A  69       3.353  17.309   5.698  1.00  0.97           H  
ATOM   1016 1HG2 VAL A  69       1.077  16.270   4.292  1.00  0.97           H  
ATOM   1017 2HG2 VAL A  69       2.696  15.642   4.139  1.00  0.97           H  
ATOM   1018 3HG2 VAL A  69       1.351  14.571   4.527  1.00  0.97           H  
ATOM   1019  N   LYS A  70       2.711  15.103   9.011  1.00  0.95           N  
ATOM   1020  CA  LYS A  70       3.215  15.449  10.329  1.00  0.95           C  
ATOM   1021  C   LYS A  70       4.406  14.552  10.648  1.00  0.95           C  
ATOM   1022  O   LYS A  70       5.415  15.007  11.180  1.00  0.95           O  
ATOM   1023  CB  LYS A  70       2.125  15.278  11.387  1.00  0.95           C  
ATOM   1024  CG  LYS A  70       2.543  15.646  12.830  1.00  0.95           C  
ATOM   1025  CD  LYS A  70       2.828  17.147  12.981  1.00  0.95           C  
ATOM   1026  CE  LYS A  70       2.857  17.584  14.471  1.00  0.95           C  
ATOM   1027  NZ  LYS A  70       4.052  17.051  15.237  1.00  0.95           N  
ATOM   1028  H   LYS A  70       1.753  14.767   8.896  1.00  0.95           H  
ATOM   1029  HA  LYS A  70       3.553  16.484  10.322  1.00  0.95           H  
ATOM   1030 1HB  LYS A  70       1.254  15.872  11.110  1.00  0.95           H  
ATOM   1031 2HB  LYS A  70       1.814  14.236  11.399  1.00  0.95           H  
ATOM   1032 1HG  LYS A  70       1.751  15.360  13.520  1.00  0.95           H  
ATOM   1033 2HG  LYS A  70       3.449  15.091  13.099  1.00  0.95           H  
ATOM   1034 1HD  LYS A  70       3.805  17.373  12.536  1.00  0.95           H  
ATOM   1035 2HD  LYS A  70       2.070  17.723  12.455  1.00  0.95           H  
ATOM   1036 1HE  LYS A  70       2.868  18.671  14.519  1.00  0.95           H  
ATOM   1037 2HE  LYS A  70       1.950  17.219  14.949  1.00  0.95           H  
ATOM   1038 1HZ  LYS A  70       4.018  17.357  16.185  1.00  0.95           H  
ATOM   1039 2HZ  LYS A  70       4.124  16.026  15.230  1.00  0.95           H  
ATOM   1040 3HZ  LYS A  70       4.933  17.371  14.828  1.00  0.95           H  
ATOM   1041  N   ALA A  71       4.313  13.270  10.290  1.00  0.94           N  
ATOM   1042  CA  ALA A  71       5.408  12.355  10.553  1.00  0.94           C  
ATOM   1043  C   ALA A  71       6.689  12.800   9.854  1.00  0.94           C  
ATOM   1044  O   ALA A  71       7.770  12.712  10.442  1.00  0.94           O  
ATOM   1045  CB  ALA A  71       5.037  10.970  10.102  1.00  0.94           C  
ATOM   1046  H   ALA A  71       3.456  12.919   9.865  1.00  0.94           H  
ATOM   1047  HA  ALA A  71       5.588  12.345  11.625  1.00  0.94           H  
ATOM   1048 1HB  ALA A  71       5.851  10.296  10.336  1.00  0.94           H  
ATOM   1049 2HB  ALA A  71       4.140  10.658  10.621  1.00  0.94           H  
ATOM   1050 3HB  ALA A  71       4.859  10.953   9.043  1.00  0.94           H  
ATOM   1051  N   VAL A  72       6.576  13.319   8.626  1.00  0.94           N  
ATOM   1052  CA  VAL A  72       7.747  13.810   7.903  1.00  0.94           C  
ATOM   1053  C   VAL A  72       8.304  15.056   8.578  1.00  0.94           C  
ATOM   1054  O   VAL A  72       9.517  15.186   8.769  1.00  0.94           O  
ATOM   1055  CB  VAL A  72       7.416  14.147   6.443  1.00  0.94           C  
ATOM   1056  CG1 VAL A  72       8.631  14.828   5.770  1.00  0.94           C  
ATOM   1057  CG2 VAL A  72       7.040  12.892   5.709  1.00  0.94           C  
ATOM   1058  H   VAL A  72       5.656  13.336   8.178  1.00  0.94           H  
ATOM   1059  HA  VAL A  72       8.509  13.030   7.911  1.00  0.94           H  
ATOM   1060  HB  VAL A  72       6.584  14.834   6.426  1.00  0.94           H  
ATOM   1061 1HG1 VAL A  72       8.392  15.075   4.737  1.00  0.94           H  
ATOM   1062 2HG1 VAL A  72       8.878  15.740   6.313  1.00  0.94           H  
ATOM   1063 3HG1 VAL A  72       9.479  14.161   5.787  1.00  0.94           H  
ATOM   1064 1HG2 VAL A  72       6.790  13.129   4.676  1.00  0.94           H  
ATOM   1065 2HG2 VAL A  72       7.857  12.192   5.733  1.00  0.94           H  
ATOM   1066 3HG2 VAL A  72       6.191  12.460   6.200  1.00  0.94           H  
ATOM   1067  N   GLU A  73       7.415  15.980   8.950  1.00  0.94           N  
ATOM   1068  CA  GLU A  73       7.849  17.195   9.625  1.00  0.94           C  
ATOM   1069  C   GLU A  73       8.616  16.872  10.904  1.00  0.94           C  
ATOM   1070  O   GLU A  73       9.726  17.379  11.121  1.00  0.94           O  
ATOM   1071  CB  GLU A  73       6.641  18.075   9.975  1.00  0.94           C  
ATOM   1072  CG  GLU A  73       7.010  19.326  10.729  1.00  0.94           C  
ATOM   1073  CD  GLU A  73       5.869  20.262  11.098  1.00  0.94           C  
ATOM   1074  OE1 GLU A  73       4.748  20.023  10.720  1.00  0.94           O  
ATOM   1075  OE2 GLU A  73       6.141  21.225  11.793  1.00  0.94           O  
ATOM   1076  H   GLU A  73       6.422  15.827   8.762  1.00  0.94           H  
ATOM   1077  HA  GLU A  73       8.509  17.746   8.955  1.00  0.94           H  
ATOM   1078 1HB  GLU A  73       6.119  18.360   9.060  1.00  0.94           H  
ATOM   1079 2HB  GLU A  73       5.941  17.508  10.587  1.00  0.94           H  
ATOM   1080 1HG  GLU A  73       7.533  19.036  11.640  1.00  0.94           H  
ATOM   1081 2HG  GLU A  73       7.686  19.836  10.117  1.00  0.94           H  
ATOM   1082  N   ASP A  74       8.040  15.999  11.736  1.00  0.97           N  
ATOM   1083  CA  ASP A  74       8.681  15.636  12.986  1.00  0.97           C  
ATOM   1084  C   ASP A  74       9.984  14.899  12.735  1.00  0.97           C  
ATOM   1085  O   ASP A  74      10.985  15.171  13.399  1.00  0.97           O  
ATOM   1086  CB  ASP A  74       7.753  14.761  13.832  1.00  0.97           C  
ATOM   1087  CG  ASP A  74       6.564  15.530  14.446  1.00  0.97           C  
ATOM   1088  OD1 ASP A  74       6.576  16.746  14.448  1.00  0.97           O  
ATOM   1089  OD2 ASP A  74       5.618  14.918  14.924  1.00  0.97           O  
ATOM   1090  H   ASP A  74       7.132  15.601  11.496  1.00  0.97           H  
ATOM   1091  HA  ASP A  74       8.903  16.548  13.537  1.00  0.97           H  
ATOM   1092 1HB  ASP A  74       7.353  13.963  13.197  1.00  0.97           H  
ATOM   1093 2HB  ASP A  74       8.324  14.287  14.630  1.00  0.97           H  
ATOM   1094  N   ALA A  75       9.989  14.001  11.744  1.00  1.01           N  
ATOM   1095  CA  ALA A  75      11.185  13.238  11.431  1.00  1.01           C  
ATOM   1096  C   ALA A  75      12.317  14.156  11.027  1.00  1.01           C  
ATOM   1097  O   ALA A  75      13.470  13.949  11.402  1.00  1.01           O  
ATOM   1098  CB  ALA A  75      10.898  12.270  10.307  1.00  1.01           C  
ATOM   1099  H   ALA A  75       9.140  13.804  11.217  1.00  1.01           H  
ATOM   1100  HA  ALA A  75      11.485  12.687  12.321  1.00  1.01           H  
ATOM   1101 1HB  ALA A  75      11.762  11.719  10.107  1.00  1.01           H  
ATOM   1102 2HB  ALA A  75      10.098  11.595  10.603  1.00  1.01           H  
ATOM   1103 3HB  ALA A  75      10.598  12.815   9.415  1.00  1.01           H  
ATOM   1104  N   LEU A  76      12.001  15.216  10.299  1.00  1.07           N  
ATOM   1105  CA  LEU A  76      13.047  16.124   9.898  1.00  1.07           C  
ATOM   1106  C   LEU A  76      13.641  16.810  11.129  1.00  1.07           C  
ATOM   1107  O   LEU A  76      14.864  16.914  11.298  1.00  1.07           O  
ATOM   1108  CB  LEU A  76      12.541  17.230   9.006  1.00  1.07           C  
ATOM   1109  CG  LEU A  76      13.673  18.042   8.534  1.00  1.07           C  
ATOM   1110  CD1 LEU A  76      14.497  17.154   7.683  1.00  1.07           C  
ATOM   1111  CD2 LEU A  76      13.296  19.127   7.833  1.00  1.07           C  
ATOM   1112  H   LEU A  76      11.038  15.365   9.987  1.00  1.07           H  
ATOM   1113  HA  LEU A  76      13.826  15.559   9.391  1.00  1.07           H  
ATOM   1114 1HB  LEU A  76      12.016  16.800   8.152  1.00  1.07           H  
ATOM   1115 2HB  LEU A  76      11.851  17.866   9.567  1.00  1.07           H  
ATOM   1116  HG  LEU A  76      14.237  18.383   9.390  1.00  1.07           H  
ATOM   1117 1HD1 LEU A  76      15.337  17.667   7.278  1.00  1.07           H  
ATOM   1118 2HD1 LEU A  76      14.826  16.309   8.273  1.00  1.07           H  
ATOM   1119 3HD1 LEU A  76      13.893  16.825   6.863  1.00  1.07           H  
ATOM   1120 1HD2 LEU A  76      14.183  19.660   7.509  1.00  1.07           H  
ATOM   1121 2HD2 LEU A  76      12.785  18.788   7.028  1.00  1.07           H  
ATOM   1122 3HD2 LEU A  76      12.688  19.762   8.442  1.00  1.07           H  
ATOM   1123  N   LYS A  77      12.755  17.262  12.024  1.00  1.14           N  
ATOM   1124  CA  LYS A  77      13.189  17.954  13.230  1.00  1.14           C  
ATOM   1125  C   LYS A  77      14.092  17.054  14.087  1.00  1.14           C  
ATOM   1126  O   LYS A  77      15.091  17.517  14.650  1.00  1.14           O  
ATOM   1127  CB  LYS A  77      11.970  18.434  14.029  1.00  1.14           C  
ATOM   1128  CG  LYS A  77      11.199  19.600  13.379  1.00  1.14           C  
ATOM   1129  CD  LYS A  77       9.962  19.997  14.202  1.00  1.14           C  
ATOM   1130  CE  LYS A  77       9.218  21.188  13.578  1.00  1.14           C  
ATOM   1131  NZ  LYS A  77       7.982  21.545  14.330  1.00  1.14           N  
ATOM   1132  H   LYS A  77      11.754  17.143  11.843  1.00  1.14           H  
ATOM   1133  HA  LYS A  77      13.770  18.828  12.929  1.00  1.14           H  
ATOM   1134 1HB  LYS A  77      11.273  17.606  14.153  1.00  1.14           H  
ATOM   1135 2HB  LYS A  77      12.285  18.746  15.022  1.00  1.14           H  
ATOM   1136 1HG  LYS A  77      11.858  20.462  13.274  1.00  1.14           H  
ATOM   1137 2HG  LYS A  77      10.876  19.293  12.385  1.00  1.14           H  
ATOM   1138 1HD  LYS A  77       9.278  19.145  14.245  1.00  1.14           H  
ATOM   1139 2HD  LYS A  77      10.261  20.253  15.217  1.00  1.14           H  
ATOM   1140 1HE  LYS A  77       9.882  22.048  13.560  1.00  1.14           H  
ATOM   1141 2HE  LYS A  77       8.932  20.942  12.569  1.00  1.14           H  
ATOM   1142 1HZ  LYS A  77       7.528  22.333  13.877  1.00  1.14           H  
ATOM   1143 2HZ  LYS A  77       7.349  20.752  14.325  1.00  1.14           H  
ATOM   1144 3HZ  LYS A  77       8.213  21.789  15.278  1.00  1.14           H  
ATOM   1145  N   GLU A  78      13.803  15.746  14.098  1.00  1.21           N  
ATOM   1146  CA  GLU A  78      14.587  14.765  14.858  1.00  1.21           C  
ATOM   1147  C   GLU A  78      16.042  14.675  14.402  1.00  1.21           C  
ATOM   1148  O   GLU A  78      16.895  14.200  15.156  1.00  1.21           O  
ATOM   1149  CB  GLU A  78      13.977  13.352  14.795  1.00  1.21           C  
ATOM   1150  CG  GLU A  78      12.678  13.155  15.587  1.00  1.21           C  
ATOM   1151  CD  GLU A  78      12.119  11.737  15.490  1.00  1.21           C  
ATOM   1152  OE1 GLU A  78      12.665  10.941  14.758  1.00  1.21           O  
ATOM   1153  OE2 GLU A  78      11.150  11.458  16.160  1.00  1.21           O  
ATOM   1154  H   GLU A  78      12.963  15.432  13.608  1.00  1.21           H  
ATOM   1155  HA  GLU A  78      14.589  15.080  15.900  1.00  1.21           H  
ATOM   1156 1HB  GLU A  78      13.771  13.096  13.760  1.00  1.21           H  
ATOM   1157 2HB  GLU A  78      14.704  12.632  15.164  1.00  1.21           H  
ATOM   1158 1HG  GLU A  78      12.875  13.380  16.634  1.00  1.21           H  
ATOM   1159 2HG  GLU A  78      11.937  13.855  15.235  1.00  1.21           H  
ATOM   1160  N   ILE A  79      16.330  15.091  13.166  1.00  1.27           N  
ATOM   1161  CA  ILE A  79      17.683  15.019  12.650  1.00  1.27           C  
ATOM   1162  C   ILE A  79      18.328  16.406  12.485  1.00  1.27           C  
ATOM   1163  O   ILE A  79      19.370  16.546  11.841  1.00  1.27           O  
ATOM   1164  CB  ILE A  79      17.726  14.150  11.369  1.00  1.27           C  
ATOM   1165  CG1 ILE A  79      16.840  14.693  10.280  1.00  1.27           C  
ATOM   1166  CG2 ILE A  79      17.301  12.735  11.718  1.00  1.27           C  
ATOM   1167  CD1 ILE A  79      17.045  13.995   8.939  1.00  1.27           C  
ATOM   1168  H   ILE A  79      15.605  15.500  12.577  1.00  1.27           H  
ATOM   1169  HA  ILE A  79      18.285  14.483  13.380  1.00  1.27           H  
ATOM   1170  HB  ILE A  79      18.744  14.136  10.986  1.00  1.27           H  
ATOM   1171 1HG1 ILE A  79      15.808  14.554  10.582  1.00  1.27           H  
ATOM   1172 2HG1 ILE A  79      17.018  15.757  10.174  1.00  1.27           H  
ATOM   1173 1HG2 ILE A  79      17.365  12.119  10.831  1.00  1.27           H  
ATOM   1174 2HG2 ILE A  79      17.962  12.337  12.485  1.00  1.27           H  
ATOM   1175 3HG2 ILE A  79      16.272  12.741  12.089  1.00  1.27           H  
ATOM   1176 1HD1 ILE A  79      16.373  14.409   8.210  1.00  1.27           H  
ATOM   1177 2HD1 ILE A  79      18.072  14.133   8.606  1.00  1.27           H  
ATOM   1178 3HD1 ILE A  79      16.845  12.937   9.047  1.00  1.27           H  
ATOM   1179  N   GLY A  80      17.732  17.424  13.137  1.00  1.30           N  
ATOM   1180  CA  GLY A  80      18.314  18.771  13.204  1.00  1.30           C  
ATOM   1181  C   GLY A  80      18.199  19.642  11.955  1.00  1.30           C  
ATOM   1182  O   GLY A  80      18.993  20.566  11.776  1.00  1.30           O  
ATOM   1183  H   GLY A  80      16.854  17.263  13.633  1.00  1.30           H  
ATOM   1184 1HA  GLY A  80      17.842  19.297  14.035  1.00  1.30           H  
ATOM   1185 2HA  GLY A  80      19.365  18.677  13.470  1.00  1.30           H  
ATOM   1186  N   LEU A  81      17.250  19.350  11.085  1.00  1.31           N  
ATOM   1187  CA  LEU A  81      17.094  20.094   9.839  1.00  1.31           C  
ATOM   1188  C   LEU A  81      15.869  21.034   9.863  1.00  1.31           C  
ATOM   1189  O   LEU A  81      15.031  20.934  10.764  1.00  1.31           O  
ATOM   1190  CB  LEU A  81      17.080  19.064   8.750  1.00  1.31           C  
ATOM   1191  CG  LEU A  81      18.342  18.181   8.682  1.00  1.31           C  
ATOM   1192  CD1 LEU A  81      18.138  17.115   7.679  1.00  1.31           C  
ATOM   1193  CD2 LEU A  81      19.526  19.017   8.316  1.00  1.31           C  
ATOM   1194  H   LEU A  81      16.605  18.578  11.277  1.00  1.31           H  
ATOM   1195  HA  LEU A  81      17.981  20.711   9.695  1.00  1.31           H  
ATOM   1196 1HB  LEU A  81      16.349  18.397   9.037  1.00  1.31           H  
ATOM   1197 2HB  LEU A  81      16.852  19.513   7.781  1.00  1.31           H  
ATOM   1198  HG  LEU A  81      18.516  17.712   9.648  1.00  1.31           H  
ATOM   1199 1HD1 LEU A  81      19.020  16.481   7.623  1.00  1.31           H  
ATOM   1200 2HD1 LEU A  81      17.298  16.532   7.955  1.00  1.31           H  
ATOM   1201 3HD1 LEU A  81      17.955  17.546   6.754  1.00  1.31           H  
ATOM   1202 1HD2 LEU A  81      20.397  18.391   8.268  1.00  1.31           H  
ATOM   1203 2HD2 LEU A  81      19.361  19.460   7.365  1.00  1.31           H  
ATOM   1204 3HD2 LEU A  81      19.674  19.797   9.066  1.00  1.31           H  
ATOM   1205  N   GLY A  82      15.796  22.012   8.938  1.00  1.31           N  
ATOM   1206  CA  GLY A  82      14.686  22.976   8.968  1.00  1.31           C  
ATOM   1207  C   GLY A  82      13.457  22.533   8.187  1.00  1.31           C  
ATOM   1208  O   GLY A  82      13.562  21.979   7.096  1.00  1.31           O  
ATOM   1209  H   GLY A  82      16.465  22.072   8.171  1.00  1.31           H  
ATOM   1210 1HA  GLY A  82      14.407  23.163  10.005  1.00  1.31           H  
ATOM   1211 2HA  GLY A  82      15.039  23.925   8.565  1.00  1.31           H  
ATOM   1212  N   VAL A  83      12.278  22.875   8.695  1.00  1.30           N  
ATOM   1213  CA  VAL A  83      11.028  22.505   8.033  1.00  1.30           C  
ATOM   1214  C   VAL A  83      10.457  23.500   7.040  1.00  1.30           C  
ATOM   1215  O   VAL A  83       9.776  23.097   6.118  1.00  1.30           O  
ATOM   1216  CB  VAL A  83       9.950  22.146   9.044  1.00  1.30           C  
ATOM   1217  CG1 VAL A  83       8.621  21.933   8.313  1.00  1.30           C  
ATOM   1218  CG2 VAL A  83      10.392  20.878   9.783  1.00  1.30           C  
ATOM   1219  H   VAL A  83      12.249  23.353   9.585  1.00  1.30           H  
ATOM   1220  HA  VAL A  83      11.235  21.599   7.481  1.00  1.30           H  
ATOM   1221  HB  VAL A  83       9.821  22.969   9.747  1.00  1.30           H  
ATOM   1222 1HG1 VAL A  83       7.840  21.699   9.021  1.00  1.30           H  
ATOM   1223 2HG1 VAL A  83       8.349  22.848   7.785  1.00  1.30           H  
ATOM   1224 3HG1 VAL A  83       8.716  21.121   7.597  1.00  1.30           H  
ATOM   1225 1HG2 VAL A  83       9.668  20.600  10.507  1.00  1.30           H  
ATOM   1226 2HG2 VAL A  83      10.506  20.066   9.070  1.00  1.30           H  
ATOM   1227 3HG2 VAL A  83      11.343  21.060  10.285  1.00  1.30           H  
ATOM   1228  N   LEU A  84      10.605  24.791   7.290  1.00  1.30           N  
ATOM   1229  CA  LEU A  84      10.065  25.849   6.417  1.00  1.30           C  
ATOM   1230  C   LEU A  84       8.549  25.840   6.177  1.00  1.30           C  
ATOM   1231  O   LEU A  84       7.848  26.710   6.698  1.00  1.30           O  
ATOM   1232  CB  LEU A  84      10.693  25.810   5.014  1.00  1.30           C  
ATOM   1233  CG  LEU A  84      12.150  26.120   4.859  1.00  1.30           C  
ATOM   1234  CD1 LEU A  84      12.503  25.871   3.403  1.00  1.30           C  
ATOM   1235  CD2 LEU A  84      12.411  27.553   5.257  1.00  1.30           C  
ATOM   1236  H   LEU A  84      11.148  25.061   8.093  1.00  1.30           H  
ATOM   1237  HA  LEU A  84      10.317  26.803   6.875  1.00  1.30           H  
ATOM   1238 1HB  LEU A  84      10.557  24.851   4.597  1.00  1.30           H  
ATOM   1239 2HB  LEU A  84      10.147  26.514   4.386  1.00  1.30           H  
ATOM   1240  HG  LEU A  84      12.752  25.455   5.480  1.00  1.30           H  
ATOM   1241 1HD1 LEU A  84      13.537  26.096   3.234  1.00  1.30           H  
ATOM   1242 2HD1 LEU A  84      12.305  24.823   3.161  1.00  1.30           H  
ATOM   1243 3HD1 LEU A  84      11.893  26.513   2.772  1.00  1.30           H  
ATOM   1244 1HD2 LEU A  84      13.470  27.778   5.123  1.00  1.30           H  
ATOM   1245 2HD2 LEU A  84      11.816  28.217   4.630  1.00  1.30           H  
ATOM   1246 3HD2 LEU A  84      12.137  27.696   6.302  1.00  1.30           H  
ATOM   1247  N   GLU A  85       8.046  24.899   5.360  1.00  1.31           N  
ATOM   1248  CA  GLU A  85       6.623  24.947   4.999  1.00  1.31           C  
ATOM   1249  C   GLU A  85       5.907  23.621   4.740  1.00  1.31           C  
ATOM   1250  O   GLU A  85       6.378  22.753   4.002  1.00  1.31           O  
ATOM   1251  CB  GLU A  85       6.462  25.820   3.744  1.00  1.31           C  
ATOM   1252  CG  GLU A  85       5.017  26.023   3.263  1.00  1.31           C  
ATOM   1253  CD  GLU A  85       4.906  26.974   2.085  1.00  1.31           C  
ATOM   1254  OE1 GLU A  85       5.913  27.493   1.662  1.00  1.31           O  
ATOM   1255  OE2 GLU A  85       3.810  27.179   1.614  1.00  1.31           O  
ATOM   1256  H   GLU A  85       8.671  24.168   4.997  1.00  1.31           H  
ATOM   1257  HA  GLU A  85       6.099  25.432   5.822  1.00  1.31           H  
ATOM   1258 1HB  GLU A  85       6.891  26.805   3.934  1.00  1.31           H  
ATOM   1259 2HB  GLU A  85       7.026  25.374   2.924  1.00  1.31           H  
ATOM   1260 1HG  GLU A  85       4.606  25.058   2.964  1.00  1.31           H  
ATOM   1261 2HG  GLU A  85       4.417  26.401   4.090  1.00  1.31           H  
ATOM   1262  N   VAL A  86       4.712  23.513   5.322  1.00  1.33           N  
ATOM   1263  CA  VAL A  86       3.817  22.375   5.141  1.00  1.33           C  
ATOM   1264  C   VAL A  86       2.404  22.844   4.771  1.00  1.33           C  
ATOM   1265  O   VAL A  86       1.850  23.713   5.447  1.00  1.33           O  
ATOM   1266  CB  VAL A  86       3.734  21.538   6.435  1.00  1.33           C  
ATOM   1267  CG1 VAL A  86       2.787  20.430   6.235  1.00  1.33           C  
ATOM   1268  CG2 VAL A  86       5.107  20.989   6.818  1.00  1.33           C  
ATOM   1269  H   VAL A  86       4.404  24.271   5.915  1.00  1.33           H  
ATOM   1270  HA  VAL A  86       4.198  21.750   4.333  1.00  1.33           H  
ATOM   1271  HB  VAL A  86       3.355  22.162   7.244  1.00  1.33           H  
ATOM   1272 1HG1 VAL A  86       2.727  19.856   7.155  1.00  1.33           H  
ATOM   1273 2HG1 VAL A  86       1.802  20.814   5.989  1.00  1.33           H  
ATOM   1274 3HG1 VAL A  86       3.149  19.811   5.422  1.00  1.33           H  
ATOM   1275 1HG2 VAL A  86       5.022  20.399   7.736  1.00  1.33           H  
ATOM   1276 2HG2 VAL A  86       5.461  20.368   6.026  1.00  1.33           H  
ATOM   1277 3HG2 VAL A  86       5.805  21.804   6.983  1.00  1.33           H  
ATOM   1278  N   GLY A  87       1.794  22.242   3.743  1.00  1.36           N  
ATOM   1279  CA  GLY A  87       0.420  22.619   3.401  1.00  1.36           C  
ATOM   1280  C   GLY A  87      -0.288  21.662   2.436  1.00  1.36           C  
ATOM   1281  O   GLY A  87       0.218  20.583   2.124  1.00  1.36           O  
ATOM   1282  H   GLY A  87       2.311  21.560   3.187  1.00  1.36           H  
ATOM   1283 1HA  GLY A  87      -0.162  22.691   4.321  1.00  1.36           H  
ATOM   1284 2HA  GLY A  87       0.432  23.618   2.967  1.00  1.36           H  
ATOM   1285  N   LEU A  88      -1.493  22.061   2.012  1.00  1.36           N  
ATOM   1286  CA  LEU A  88      -2.364  21.257   1.140  1.00  1.36           C  
ATOM   1287  C   LEU A  88      -3.061  22.008   0.007  1.00  1.36           C  
ATOM   1288  O   LEU A  88      -3.748  23.008   0.231  1.00  1.36           O  
ATOM   1289  CB  LEU A  88      -3.408  20.546   2.018  1.00  1.36           C  
ATOM   1290  CG  LEU A  88      -4.612  19.838   1.306  1.00  1.36           C  
ATOM   1291  CD1 LEU A  88      -4.178  18.736   0.380  1.00  1.36           C  
ATOM   1292  CD2 LEU A  88      -5.505  19.249   2.397  1.00  1.36           C  
ATOM   1293  H   LEU A  88      -1.829  22.966   2.313  1.00  1.36           H  
ATOM   1294  HA  LEU A  88      -1.744  20.490   0.678  1.00  1.36           H  
ATOM   1295 1HB  LEU A  88      -2.899  19.814   2.609  1.00  1.36           H  
ATOM   1296 2HB  LEU A  88      -3.830  21.283   2.697  1.00  1.36           H  
ATOM   1297  HG  LEU A  88      -5.168  20.570   0.720  1.00  1.36           H  
ATOM   1298 1HD1 LEU A  88      -5.058  18.302  -0.062  1.00  1.36           H  
ATOM   1299 2HD1 LEU A  88      -3.573  19.133  -0.385  1.00  1.36           H  
ATOM   1300 3HD1 LEU A  88      -3.637  17.989   0.895  1.00  1.36           H  
ATOM   1301 1HD2 LEU A  88      -6.359  18.774   1.941  1.00  1.36           H  
ATOM   1302 2HD2 LEU A  88      -4.947  18.513   2.974  1.00  1.36           H  
ATOM   1303 3HD2 LEU A  88      -5.844  20.044   3.057  1.00  1.36           H  
ATOM   1304  N   GLU A  89      -2.889  21.492  -1.214  1.00  1.33           N  
ATOM   1305  CA  GLU A  89      -3.537  22.030  -2.401  1.00  1.33           C  
ATOM   1306  C   GLU A  89      -4.599  21.057  -2.937  1.00  1.33           C  
ATOM   1307  O   GLU A  89      -4.290  20.120  -3.683  1.00  1.33           O  
ATOM   1308  CB  GLU A  89      -2.502  22.321  -3.491  1.00  1.33           C  
ATOM   1309  CG  GLU A  89      -1.479  23.404  -3.128  1.00  1.33           C  
ATOM   1310  CD  GLU A  89      -0.489  23.696  -4.244  1.00  1.33           C  
ATOM   1311  OE1 GLU A  89      -0.571  23.063  -5.271  1.00  1.33           O  
ATOM   1312  OE2 GLU A  89       0.343  24.554  -4.062  1.00  1.33           O  
ATOM   1313  H   GLU A  89      -2.294  20.669  -1.312  1.00  1.33           H  
ATOM   1314  HA  GLU A  89      -4.033  22.962  -2.135  1.00  1.33           H  
ATOM   1315 1HB  GLU A  89      -1.952  21.405  -3.718  1.00  1.33           H  
ATOM   1316 2HB  GLU A  89      -3.012  22.632  -4.402  1.00  1.33           H  
ATOM   1317 1HG  GLU A  89      -2.011  24.322  -2.878  1.00  1.33           H  
ATOM   1318 2HG  GLU A  89      -0.931  23.082  -2.242  1.00  1.33           H  
ATOM   1319  N   GLY A  90      -5.843  21.234  -2.498  1.00  1.28           N  
ATOM   1320  CA  GLY A  90      -6.986  20.403  -2.913  1.00  1.28           C  
ATOM   1321  C   GLY A  90      -6.930  18.967  -2.393  1.00  1.28           C  
ATOM   1322  O   GLY A  90      -7.704  18.578  -1.509  1.00  1.28           O  
ATOM   1323  H   GLY A  90      -6.009  22.004  -1.862  1.00  1.28           H  
ATOM   1324 1HA  GLY A  90      -7.908  20.872  -2.568  1.00  1.28           H  
ATOM   1325 2HA  GLY A  90      -7.033  20.387  -4.002  1.00  1.28           H  
ATOM   1326  N   ASN A  91      -5.999  18.195  -2.958  1.00  1.21           N  
ATOM   1327  CA  ASN A  91      -5.785  16.818  -2.547  1.00  1.21           C  
ATOM   1328  C   ASN A  91      -4.321  16.402  -2.524  1.00  1.21           C  
ATOM   1329  O   ASN A  91      -4.007  15.232  -2.279  1.00  1.21           O  
ATOM   1330  CB  ASN A  91      -6.614  15.836  -3.349  1.00  1.21           C  
ATOM   1331  CG  ASN A  91      -6.316  15.810  -4.814  1.00  1.21           C  
ATOM   1332  OD1 ASN A  91      -5.389  16.458  -5.308  1.00  1.21           O  
ATOM   1333  ND2 ASN A  91      -7.098  15.045  -5.535  1.00  1.21           N  
ATOM   1334  H   ASN A  91      -5.408  18.623  -3.664  1.00  1.21           H  
ATOM   1335  HA  ASN A  91      -6.127  16.747  -1.542  1.00  1.21           H  
ATOM   1336 1HB  ASN A  91      -6.445  14.848  -2.946  1.00  1.21           H  
ATOM   1337 2HB  ASN A  91      -7.670  16.060  -3.209  1.00  1.21           H  
ATOM   1338 1HD2 ASN A  91      -6.957  14.972  -6.521  1.00  1.21           H  
ATOM   1339 2HD2 ASN A  91      -7.833  14.525  -5.095  1.00  1.21           H  
ATOM   1340  N   THR A  92      -3.412  17.357  -2.730  1.00  1.14           N  
ATOM   1341  CA  THR A  92      -1.992  17.026  -2.649  1.00  1.14           C  
ATOM   1342  C   THR A  92      -1.308  17.750  -1.502  1.00  1.14           C  
ATOM   1343  O   THR A  92      -1.363  18.979  -1.378  1.00  1.14           O  
ATOM   1344  CB  THR A  92      -1.232  17.312  -3.969  1.00  1.14           C  
ATOM   1345  OG1 THR A  92      -1.767  16.498  -5.034  1.00  1.14           O  
ATOM   1346  CG2 THR A  92       0.270  17.004  -3.811  1.00  1.14           C  
ATOM   1347  H   THR A  92      -3.704  18.305  -2.958  1.00  1.14           H  
ATOM   1348  HA  THR A  92      -1.901  15.966  -2.456  1.00  1.14           H  
ATOM   1349  HB  THR A  92      -1.363  18.364  -4.230  1.00  1.14           H  
ATOM   1350  HG1 THR A  92      -1.373  15.634  -5.000  1.00  1.14           H  
ATOM   1351 1HG2 THR A  92       0.787  17.213  -4.743  1.00  1.14           H  
ATOM   1352 2HG2 THR A  92       0.692  17.624  -3.023  1.00  1.14           H  
ATOM   1353 3HG2 THR A  92       0.403  15.954  -3.552  1.00  1.14           H  
ATOM   1354  N   MET A  93      -0.667  16.974  -0.650  1.00  1.08           N  
ATOM   1355  CA  MET A  93       0.050  17.534   0.466  1.00  1.08           C  
ATOM   1356  C   MET A  93       1.424  17.877  -0.042  1.00  1.08           C  
ATOM   1357  O   MET A  93       2.011  17.072  -0.772  1.00  1.08           O  
ATOM   1358  CB  MET A  93       0.229  16.536   1.593  1.00  1.08           C  
ATOM   1359  CG  MET A  93      -1.026  15.922   2.253  1.00  1.08           C  
ATOM   1360  SD  MET A  93      -2.133  17.105   3.018  1.00  1.08           S  
ATOM   1361  CE  MET A  93      -1.202  17.882   4.333  1.00  1.08           C  
ATOM   1362  H   MET A  93      -0.652  15.976  -0.815  1.00  1.08           H  
ATOM   1363  HA  MET A  93      -0.440  18.440   0.817  1.00  1.08           H  
ATOM   1364 1HB  MET A  93       0.838  15.706   1.236  1.00  1.08           H  
ATOM   1365 2HB  MET A  93       0.797  17.042   2.345  1.00  1.08           H  
ATOM   1366 1HG  MET A  93      -1.585  15.383   1.482  1.00  1.08           H  
ATOM   1367 2HG  MET A  93      -0.721  15.201   3.009  1.00  1.08           H  
ATOM   1368 1HE  MET A  93      -1.827  18.621   4.829  1.00  1.08           H  
ATOM   1369 2HE  MET A  93      -0.891  17.139   5.052  1.00  1.08           H  
ATOM   1370 3HE  MET A  93      -0.323  18.379   3.909  1.00  1.08           H  
ATOM   1371  N   THR A  94       1.951  19.023   0.365  1.00  1.04           N  
ATOM   1372  CA  THR A  94       3.315  19.385  -0.005  1.00  1.04           C  
ATOM   1373  C   THR A  94       4.122  19.868   1.194  1.00  1.04           C  
ATOM   1374  O   THR A  94       3.660  20.674   2.011  1.00  1.04           O  
ATOM   1375  CB  THR A  94       3.346  20.444  -1.119  1.00  1.04           C  
ATOM   1376  OG1 THR A  94       2.661  19.936  -2.276  1.00  1.04           O  
ATOM   1377  CG2 THR A  94       4.807  20.783  -1.499  1.00  1.04           C  
ATOM   1378  H   THR A  94       1.392  19.637   0.956  1.00  1.04           H  
ATOM   1379  HA  THR A  94       3.809  18.499  -0.396  1.00  1.04           H  
ATOM   1380  HB  THR A  94       2.840  21.346  -0.778  1.00  1.04           H  
ATOM   1381  HG1 THR A  94       3.143  19.151  -2.619  1.00  1.04           H  
ATOM   1382 1HG2 THR A  94       4.810  21.523  -2.294  1.00  1.04           H  
ATOM   1383 2HG2 THR A  94       5.338  21.186  -0.639  1.00  1.04           H  
ATOM   1384 3HG2 THR A  94       5.314  19.880  -1.842  1.00  1.04           H  
ATOM   1385  N   ILE A  95       5.340  19.354   1.301  1.00  1.03           N  
ATOM   1386  CA  ILE A  95       6.263  19.741   2.350  1.00  1.03           C  
ATOM   1387  C   ILE A  95       7.603  20.199   1.778  1.00  1.03           C  
ATOM   1388  O   ILE A  95       8.254  19.419   1.089  1.00  1.03           O  
ATOM   1389  CB  ILE A  95       6.589  18.529   3.205  1.00  1.03           C  
ATOM   1390  CG1 ILE A  95       5.416  17.922   3.815  1.00  1.03           C  
ATOM   1391  CG2 ILE A  95       7.546  18.873   4.204  1.00  1.03           C  
ATOM   1392  CD1 ILE A  95       5.814  16.647   4.457  1.00  1.03           C  
ATOM   1393  H   ILE A  95       5.632  18.661   0.616  1.00  1.03           H  
ATOM   1394  HA  ILE A  95       5.831  20.543   2.941  1.00  1.03           H  
ATOM   1395  HB  ILE A  95       7.011  17.798   2.580  1.00  1.03           H  
ATOM   1396 1HG1 ILE A  95       4.991  18.587   4.549  1.00  1.03           H  
ATOM   1397 2HG1 ILE A  95       4.665  17.709   3.057  1.00  1.03           H  
ATOM   1398 1HG2 ILE A  95       7.809  17.983   4.773  1.00  1.03           H  
ATOM   1399 2HG2 ILE A  95       8.410  19.259   3.707  1.00  1.03           H  
ATOM   1400 3HG2 ILE A  95       7.154  19.627   4.864  1.00  1.03           H  
ATOM   1401 1HD1 ILE A  95       4.989  16.167   4.903  1.00  1.03           H  
ATOM   1402 2HD1 ILE A  95       6.240  15.981   3.706  1.00  1.03           H  
ATOM   1403 3HD1 ILE A  95       6.554  16.862   5.220  1.00  1.03           H  
ATOM   1404  N   THR A  96       8.056  21.411   2.093  1.00  1.06           N  
ATOM   1405  CA  THR A  96       9.385  21.822   1.615  1.00  1.06           C  
ATOM   1406  C   THR A  96      10.323  21.986   2.785  1.00  1.06           C  
ATOM   1407  O   THR A  96      10.078  22.779   3.672  1.00  1.06           O  
ATOM   1408  CB  THR A  96       9.364  23.101   0.771  1.00  1.06           C  
ATOM   1409  OG1 THR A  96       8.576  22.881  -0.423  1.00  1.06           O  
ATOM   1410  CG2 THR A  96      10.791  23.475   0.376  1.00  1.06           C  
ATOM   1411  H   THR A  96       7.494  22.023   2.685  1.00  1.06           H  
ATOM   1412  HA  THR A  96       9.793  21.040   0.990  1.00  1.06           H  
ATOM   1413  HB  THR A  96       8.916  23.911   1.352  1.00  1.06           H  
ATOM   1414  HG1 THR A  96       9.093  22.394  -1.058  1.00  1.06           H  
ATOM   1415 1HG2 THR A  96      10.776  24.378  -0.222  1.00  1.06           H  
ATOM   1416 2HG2 THR A  96      11.390  23.641   1.269  1.00  1.06           H  
ATOM   1417 3HG2 THR A  96      11.232  22.660  -0.203  1.00  1.06           H  
ATOM   1418  N   LEU A  97      11.403  21.216   2.770  1.00  1.15           N  
ATOM   1419  CA  LEU A  97      12.377  21.149   3.850  1.00  1.15           C  
ATOM   1420  C   LEU A  97      13.723  21.762   3.442  1.00  1.15           C  
ATOM   1421  O   LEU A  97      14.095  21.736   2.266  1.00  1.15           O  
ATOM   1422  CB  LEU A  97      12.563  19.676   4.197  1.00  1.15           C  
ATOM   1423  CG  LEU A  97      11.215  18.907   4.499  1.00  1.15           C  
ATOM   1424  CD1 LEU A  97      11.504  17.446   4.759  1.00  1.15           C  
ATOM   1425  CD2 LEU A  97      10.432  19.587   5.670  1.00  1.15           C  
ATOM   1426  H   LEU A  97      11.536  20.609   1.974  1.00  1.15           H  
ATOM   1427  HA  LEU A  97      11.989  21.691   4.713  1.00  1.15           H  
ATOM   1428 1HB  LEU A  97      13.031  19.185   3.349  1.00  1.15           H  
ATOM   1429 2HB  LEU A  97      13.231  19.606   5.034  1.00  1.15           H  
ATOM   1430  HG  LEU A  97      10.607  18.935   3.600  1.00  1.15           H  
ATOM   1431 1HD1 LEU A  97      10.570  16.916   4.905  1.00  1.15           H  
ATOM   1432 2HD1 LEU A  97      12.017  17.054   3.904  1.00  1.15           H  
ATOM   1433 3HD1 LEU A  97      12.109  17.314   5.616  1.00  1.15           H  
ATOM   1434 1HD2 LEU A  97       9.527  19.069   5.864  1.00  1.15           H  
ATOM   1435 2HD2 LEU A  97      10.963  19.589   6.555  1.00  1.15           H  
ATOM   1436 3HD2 LEU A  97      10.209  20.619   5.401  1.00  1.15           H  
ATOM   1437  N   SER A  98      14.495  22.252   4.413  1.00  1.27           N  
ATOM   1438  CA  SER A  98      15.816  22.828   4.121  1.00  1.27           C  
ATOM   1439  C   SER A  98      16.932  22.209   4.949  1.00  1.27           C  
ATOM   1440  O   SER A  98      16.844  22.068   6.178  1.00  1.27           O  
ATOM   1441  CB  SER A  98      15.800  24.322   4.308  1.00  1.27           C  
ATOM   1442  OG  SER A  98      17.079  24.868   4.159  1.00  1.27           O  
ATOM   1443  H   SER A  98      14.158  22.229   5.373  1.00  1.27           H  
ATOM   1444  HA  SER A  98      16.051  22.635   3.075  1.00  1.27           H  
ATOM   1445 1HB  SER A  98      15.168  24.731   3.556  1.00  1.27           H  
ATOM   1446 2HB  SER A  98      15.384  24.582   5.281  1.00  1.27           H  
ATOM   1447  HG  SER A  98      17.472  24.432   3.389  1.00  1.27           H  
ATOM   1448  N   LEU A  99      17.990  21.812   4.251  1.00  1.44           N  
ATOM   1449  CA  LEU A  99      19.080  21.137   4.911  1.00  1.44           C  
ATOM   1450  C   LEU A  99      20.367  21.931   4.858  1.00  1.44           C  
ATOM   1451  O   LEU A  99      21.009  21.979   3.809  1.00  1.44           O  
ATOM   1452  CB  LEU A  99      19.328  19.809   4.207  1.00  1.44           C  
ATOM   1453  CG  LEU A  99      18.202  18.818   4.247  1.00  1.44           C  
ATOM   1454  CD1 LEU A  99      17.225  19.085   3.083  1.00  1.44           C  
ATOM   1455  CD2 LEU A  99      18.812  17.436   4.182  1.00  1.44           C  
ATOM   1456  H   LEU A  99      18.037  21.987   3.247  1.00  1.44           H  
ATOM   1457  HA  LEU A  99      18.810  20.983   5.946  1.00  1.44           H  
ATOM   1458 1HB  LEU A  99      19.572  20.001   3.161  1.00  1.44           H  
ATOM   1459 2HB  LEU A  99      20.181  19.329   4.673  1.00  1.44           H  
ATOM   1460  HG  LEU A  99      17.634  18.944   5.157  1.00  1.44           H  
ATOM   1461 1HD1 LEU A  99      16.413  18.359   3.122  1.00  1.44           H  
ATOM   1462 2HD1 LEU A  99      16.812  20.078   3.147  1.00  1.44           H  
ATOM   1463 3HD1 LEU A  99      17.760  18.988   2.142  1.00  1.44           H  
ATOM   1464 1HD2 LEU A  99      18.033  16.676   4.205  1.00  1.44           H  
ATOM   1465 2HD2 LEU A  99      19.369  17.355   3.284  1.00  1.44           H  
ATOM   1466 3HD2 LEU A  99      19.490  17.288   5.020  1.00  1.44           H  
ATOM   1467  N   GLU A 100      20.754  22.516   5.991  1.00  1.62           N  
ATOM   1468  CA  GLU A 100      21.950  23.354   6.076  1.00  1.62           C  
ATOM   1469  C   GLU A 100      22.175  23.788   7.519  1.00  1.62           C  
ATOM   1470  O   GLU A 100      23.296  23.729   8.025  1.00  1.62           O  
ATOM   1471  OXT GLU A 100      21.193  23.936   8.244  1.00  1.62           O  
ATOM   1472  CB  GLU A 100      21.846  24.577   5.146  1.00  1.62           C  
ATOM   1473  CG  GLU A 100      23.105  25.431   5.090  1.00  1.62           C  
ATOM   1474  CD  GLU A 100      23.031  26.536   4.059  1.00  1.62           C  
ATOM   1475  OE1 GLU A 100      22.044  26.620   3.365  1.00  1.62           O  
ATOM   1476  OE2 GLU A 100      23.967  27.296   3.966  1.00  1.62           O  
ATOM   1477  H   GLU A 100      20.174  22.407   6.813  1.00  1.62           H  
ATOM   1478  HA  GLU A 100      22.812  22.775   5.765  1.00  1.62           H  
ATOM   1479 1HB  GLU A 100      21.635  24.274   4.128  1.00  1.62           H  
ATOM   1480 2HB  GLU A 100      21.024  25.211   5.473  1.00  1.62           H  
ATOM   1481 1HG  GLU A 100      23.278  25.872   6.070  1.00  1.62           H  
ATOM   1482 2HG  GLU A 100      23.951  24.782   4.858  1.00  1.62           H  
TER    1483
ENDMDL

