REMARK ID 692525 MODEL 1 BacillusNUDIX
PFRMAT TS
TARGET BacillusNUDIX
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   MET A   1       1.609  -1.464   0.202  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.487  -0.748  -0.716  1.00  0.75           C  
ATOM      3  C   MET A   1       2.473   0.741  -0.428  1.00  0.75           C  
ATOM      4  O   MET A   1       1.538   1.250   0.190  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.067  -0.996  -2.161  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.212  -2.435  -2.627  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.673  -2.664  -4.331  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.995  -1.830  -5.207  1.00  0.75           C  
ATOM      9 1H   MET A   1       1.655  -2.455   0.013  1.00  0.75           H  
ATOM     10 2H   MET A   1       1.902  -1.286   1.151  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.660  -1.141   0.077  1.00  0.75           H  
ATOM     12  HA  MET A   1       3.507  -1.105  -0.573  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.025  -0.709  -2.288  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.661  -0.364  -2.825  1.00  0.75           H  
ATOM     15 1HG  MET A   1       3.254  -2.741  -2.548  1.00  0.75           H  
ATOM     16 2HG  MET A   1       1.616  -3.085  -1.987  1.00  0.75           H  
ATOM     17 1HE  MET A   1       2.810  -1.882  -6.280  1.00  0.75           H  
ATOM     18 2HE  MET A   1       3.037  -0.784  -4.895  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.945  -2.315  -4.980  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.515   1.437  -0.878  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.625   2.886  -0.687  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.812   3.579  -2.027  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.316   2.975  -2.976  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.783   3.228   0.249  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.600   2.678   1.646  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.670   3.143   2.600  1.00  0.71           C  
ATOM     27  CE  LYS A   2       5.450   2.521   3.967  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.378   3.047   4.953  1.00  0.71           N  
ATOM     29  H   LYS A   2       4.256   0.962  -1.373  1.00  0.71           H  
ATOM     30  HA  LYS A   2       2.700   3.263  -0.246  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.716   2.842  -0.158  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.881   4.316   0.324  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       3.629   3.001   2.034  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.614   1.593   1.616  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       6.662   2.871   2.233  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.624   4.234   2.704  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       4.446   2.730   4.288  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.582   1.443   3.901  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       6.205   2.636   5.847  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       7.351   2.857   4.684  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       6.235   4.077   5.003  1.00  0.71           H  
ATOM     42  N   ARG A   3       3.402   4.838  -2.108  1.00  0.67           N  
ATOM     43  CA  ARG A   3       3.578   5.621  -3.326  1.00  0.67           C  
ATOM     44  C   ARG A   3       4.959   6.250  -3.349  1.00  0.67           C  
ATOM     45  O   ARG A   3       5.557   6.438  -2.290  1.00  0.67           O  
ATOM     46  CB  ARG A   3       2.520   6.706  -3.420  1.00  0.67           C  
ATOM     47  CG  ARG A   3       1.097   6.189  -3.564  1.00  0.67           C  
ATOM     48  CD  ARG A   3       0.106   7.299  -3.639  1.00  0.67           C  
ATOM     49  NE  ARG A   3      -1.260   6.802  -3.759  1.00  0.67           N  
ATOM     50  CZ  ARG A   3      -2.362   7.580  -3.798  1.00  0.67           C  
ATOM     51  NH1 ARG A   3      -2.249   8.888  -3.726  1.00  0.67           N  
ATOM     52  NH2 ARG A   3      -3.557   7.026  -3.908  1.00  0.67           N  
ATOM     53  H   ARG A   3       2.979   5.280  -1.289  1.00  0.67           H  
ATOM     54  HA  ARG A   3       3.480   4.959  -4.187  1.00  0.67           H  
ATOM     55 1HB  ARG A   3       2.556   7.320  -2.518  1.00  0.67           H  
ATOM     56 2HB  ARG A   3       2.735   7.355  -4.269  1.00  0.67           H  
ATOM     57 1HG  ARG A   3       1.017   5.593  -4.473  1.00  0.67           H  
ATOM     58 2HG  ARG A   3       0.853   5.567  -2.699  1.00  0.67           H  
ATOM     59 1HD  ARG A   3       0.171   7.903  -2.734  1.00  0.67           H  
ATOM     60 2HD  ARG A   3       0.320   7.922  -4.507  1.00  0.67           H  
ATOM     61  HE  ARG A   3      -1.391   5.801  -3.817  1.00  0.67           H  
ATOM     62 1HH1 ARG A   3      -1.336   9.313  -3.643  1.00  0.67           H  
ATOM     63 2HH1 ARG A   3      -3.075   9.468  -3.755  1.00  0.67           H  
ATOM     64 1HH2 ARG A   3      -3.645   6.020  -3.963  1.00  0.67           H  
ATOM     65 2HH2 ARG A   3      -4.382   7.607  -3.937  1.00  0.67           H  
ATOM     66  N   LYS A   4       5.467   6.577  -4.534  1.00  0.64           N  
ATOM     67  CA  LYS A   4       6.746   7.276  -4.601  1.00  0.64           C  
ATOM     68  C   LYS A   4       6.597   8.642  -5.245  1.00  0.64           C  
ATOM     69  O   LYS A   4       5.932   8.793  -6.273  1.00  0.64           O  
ATOM     70  CB  LYS A   4       7.784   6.458  -5.374  1.00  0.64           C  
ATOM     71  CG  LYS A   4       8.166   5.140  -4.699  1.00  0.64           C  
ATOM     72  CD  LYS A   4       9.247   4.405  -5.474  1.00  0.64           C  
ATOM     73  CE  LYS A   4       9.616   3.092  -4.796  1.00  0.64           C  
ATOM     74  NZ  LYS A   4      10.663   2.348  -5.554  1.00  0.64           N  
ATOM     75  H   LYS A   4       4.960   6.371  -5.383  1.00  0.64           H  
ATOM     76  HA  LYS A   4       7.118   7.429  -3.590  1.00  0.64           H  
ATOM     77 1HB  LYS A   4       7.409   6.236  -6.371  1.00  0.64           H  
ATOM     78 2HB  LYS A   4       8.696   7.050  -5.488  1.00  0.64           H  
ATOM     79 1HG  LYS A   4       8.535   5.347  -3.700  1.00  0.64           H  
ATOM     80 2HG  LYS A   4       7.287   4.500  -4.614  1.00  0.64           H  
ATOM     81 1HD  LYS A   4       8.899   4.202  -6.487  1.00  0.64           H  
ATOM     82 2HD  LYS A   4      10.139   5.034  -5.532  1.00  0.64           H  
ATOM     83 1HE  LYS A   4       9.987   3.304  -3.793  1.00  0.64           H  
ATOM     84 2HE  LYS A   4       8.724   2.468  -4.719  1.00  0.64           H  
ATOM     85 1HZ  LYS A   4      10.881   1.487  -5.074  1.00  0.64           H  
ATOM     86 2HZ  LYS A   4      10.324   2.139  -6.483  1.00  0.64           H  
ATOM     87 3HZ  LYS A   4      11.496   2.918  -5.619  1.00  0.64           H  
ATOM     88  N   VAL A   5       7.249   9.622  -4.639  1.00  0.62           N  
ATOM     89  CA  VAL A   5       7.270  10.993  -5.122  1.00  0.62           C  
ATOM     90  C   VAL A   5       8.694  11.491  -5.312  1.00  0.62           C  
ATOM     91  O   VAL A   5       9.545  11.286  -4.445  1.00  0.62           O  
ATOM     92  CB  VAL A   5       6.518  11.913  -4.144  1.00  0.62           C  
ATOM     93  CG1 VAL A   5       6.609  13.347  -4.599  1.00  0.62           C  
ATOM     94  CG2 VAL A   5       5.067  11.482  -4.059  1.00  0.62           C  
ATOM     95  H   VAL A   5       7.740   9.400  -3.772  1.00  0.62           H  
ATOM     96  HA  VAL A   5       6.763  11.028  -6.087  1.00  0.62           H  
ATOM     97  HB  VAL A   5       6.976  11.842  -3.170  1.00  0.62           H  
ATOM     98 1HG1 VAL A   5       6.086  13.992  -3.894  1.00  0.62           H  
ATOM     99 2HG1 VAL A   5       7.641  13.627  -4.640  1.00  0.62           H  
ATOM    100 3HG1 VAL A   5       6.165  13.450  -5.582  1.00  0.62           H  
ATOM    101 1HG2 VAL A   5       4.538  12.127  -3.360  1.00  0.62           H  
ATOM    102 2HG2 VAL A   5       4.609  11.559  -5.045  1.00  0.62           H  
ATOM    103 3HG2 VAL A   5       5.008  10.457  -3.717  1.00  0.62           H  
ATOM    104  N   SER A   6       8.956  12.114  -6.454  1.00  0.60           N  
ATOM    105  CA  SER A   6      10.274  12.664  -6.727  1.00  0.60           C  
ATOM    106  C   SER A   6      10.168  14.179  -6.799  1.00  0.60           C  
ATOM    107  O   SER A   6       9.325  14.708  -7.527  1.00  0.60           O  
ATOM    108  CB  SER A   6      10.820  12.104  -8.029  1.00  0.60           C  
ATOM    109  OG  SER A   6      10.977  10.710  -7.956  1.00  0.60           O  
ATOM    110  H   SER A   6       8.218  12.228  -7.136  1.00  0.60           H  
ATOM    111  HA  SER A   6      10.952  12.406  -5.914  1.00  0.60           H  
ATOM    112 1HB  SER A   6      10.156  12.363  -8.854  1.00  0.60           H  
ATOM    113 2HB  SER A   6      11.782  12.555  -8.230  1.00  0.60           H  
ATOM    114  HG  SER A   6      11.503  10.542  -7.167  1.00  0.60           H  
ATOM    115  N   VAL A   7      10.989  14.857  -6.008  1.00  0.59           N  
ATOM    116  CA  VAL A   7      11.003  16.314  -5.924  1.00  0.59           C  
ATOM    117  C   VAL A   7      12.407  16.865  -6.127  1.00  0.59           C  
ATOM    118  O   VAL A   7      13.397  16.152  -5.908  1.00  0.59           O  
ATOM    119  CB  VAL A   7      10.480  16.777  -4.538  1.00  0.59           C  
ATOM    120  CG1 VAL A   7       9.054  16.368  -4.302  1.00  0.59           C  
ATOM    121  CG2 VAL A   7      11.296  16.143  -3.498  1.00  0.59           C  
ATOM    122  H   VAL A   7      11.640  14.326  -5.426  1.00  0.59           H  
ATOM    123  HA  VAL A   7      10.365  16.719  -6.703  1.00  0.59           H  
ATOM    124  HB  VAL A   7      10.554  17.865  -4.476  1.00  0.59           H  
ATOM    125 1HG1 VAL A   7       8.743  16.700  -3.314  1.00  0.59           H  
ATOM    126 2HG1 VAL A   7       8.409  16.801  -5.030  1.00  0.59           H  
ATOM    127 3HG1 VAL A   7       8.997  15.301  -4.354  1.00  0.59           H  
ATOM    128 1HG2 VAL A   7      10.970  16.465  -2.510  1.00  0.59           H  
ATOM    129 2HG2 VAL A   7      11.203  15.064  -3.573  1.00  0.59           H  
ATOM    130 3HG2 VAL A   7      12.292  16.425  -3.663  1.00  0.59           H  
ATOM    131  N   VAL A   8      12.489  18.131  -6.525  1.00  0.58           N  
ATOM    132  CA  VAL A   8      13.781  18.766  -6.687  1.00  0.58           C  
ATOM    133  C   VAL A   8      13.812  20.163  -6.078  1.00  0.58           C  
ATOM    134  O   VAL A   8      12.860  20.933  -6.225  1.00  0.58           O  
ATOM    135  CB  VAL A   8      14.116  18.869  -8.178  1.00  0.58           C  
ATOM    136  CG1 VAL A   8      13.102  19.755  -8.872  1.00  0.58           C  
ATOM    137  CG2 VAL A   8      15.530  19.353  -8.362  1.00  0.58           C  
ATOM    138  H   VAL A   8      11.635  18.646  -6.728  1.00  0.58           H  
ATOM    139  HA  VAL A   8      14.518  18.145  -6.203  1.00  0.58           H  
ATOM    140  HB  VAL A   8      14.041  17.907  -8.616  1.00  0.58           H  
ATOM    141 1HG1 VAL A   8      13.342  19.794  -9.918  1.00  0.58           H  
ATOM    142 2HG1 VAL A   8      12.101  19.348  -8.743  1.00  0.58           H  
ATOM    143 3HG1 VAL A   8      13.141  20.753  -8.455  1.00  0.58           H  
ATOM    144 1HG2 VAL A   8      15.765  19.388  -9.419  1.00  0.58           H  
ATOM    145 2HG2 VAL A   8      15.657  20.331  -7.939  1.00  0.58           H  
ATOM    146 3HG2 VAL A   8      16.201  18.661  -7.867  1.00  0.58           H  
ATOM    147  N   GLY A   9      14.922  20.511  -5.429  1.00  0.58           N  
ATOM    148  CA  GLY A   9      15.067  21.855  -4.874  1.00  0.58           C  
ATOM    149  C   GLY A   9      16.329  22.558  -5.359  1.00  0.58           C  
ATOM    150  O   GLY A   9      17.143  21.954  -6.069  1.00  0.58           O  
ATOM    151  H   GLY A   9      15.665  19.818  -5.336  1.00  0.58           H  
ATOM    152 1HA  GLY A   9      14.204  22.443  -5.134  1.00  0.58           H  
ATOM    153 2HA  GLY A   9      15.083  21.796  -3.787  1.00  0.58           H  
ATOM    154  N   ALA A  10      16.534  23.802  -4.907  1.00  0.59           N  
ATOM    155  CA  ALA A  10      17.717  24.554  -5.322  1.00  0.59           C  
ATOM    156  C   ALA A  10      18.393  25.376  -4.252  1.00  0.59           C  
ATOM    157  O   ALA A  10      17.770  26.187  -3.581  1.00  0.59           O  
ATOM    158  CB  ALA A  10      17.341  25.559  -6.381  1.00  0.59           C  
ATOM    159  H   ALA A  10      15.793  24.248  -4.365  1.00  0.59           H  
ATOM    160  HA  ALA A  10      18.426  23.842  -5.717  1.00  0.59           H  
ATOM    161 1HB  ALA A  10      18.238  26.085  -6.701  1.00  0.59           H  
ATOM    162 2HB  ALA A  10      16.911  25.103  -7.197  1.00  0.59           H  
ATOM    163 3HB  ALA A  10      16.644  26.260  -5.963  1.00  0.59           H  
ATOM    164  N   VAL A  11      19.703  25.332  -4.237  1.00  0.60           N  
ATOM    165  CA  VAL A  11      20.449  26.201  -3.371  1.00  0.60           C  
ATOM    166  C   VAL A  11      20.903  27.337  -4.261  1.00  0.60           C  
ATOM    167  O   VAL A  11      21.897  27.212  -4.986  1.00  0.60           O  
ATOM    168  CB  VAL A  11      21.664  25.482  -2.759  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      22.373  26.422  -1.822  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      21.237  24.271  -2.075  1.00  0.60           C  
ATOM    171  H   VAL A  11      20.184  24.669  -4.828  1.00  0.60           H  
ATOM    172  HA  VAL A  11      19.808  26.587  -2.578  1.00  0.60           H  
ATOM    173  HB  VAL A  11      22.361  25.218  -3.552  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      23.243  25.939  -1.389  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      22.685  27.315  -2.364  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      21.692  26.695  -1.031  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      22.102  23.761  -1.652  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      20.540  24.525  -1.285  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      20.762  23.646  -2.792  1.00  0.60           H  
ATOM    180  N   ILE A  12      20.166  28.437  -4.235  1.00  0.62           N  
ATOM    181  CA  ILE A  12      20.461  29.533  -5.137  1.00  0.62           C  
ATOM    182  C   ILE A  12      21.407  30.493  -4.456  1.00  0.62           C  
ATOM    183  O   ILE A  12      21.074  31.044  -3.404  1.00  0.62           O  
ATOM    184  CB  ILE A  12      19.209  30.301  -5.570  1.00  0.62           C  
ATOM    185  CG1 ILE A  12      18.212  29.406  -6.305  1.00  0.62           C  
ATOM    186  CG2 ILE A  12      19.614  31.423  -6.470  1.00  0.62           C  
ATOM    187  CD1 ILE A  12      16.881  30.093  -6.554  1.00  0.62           C  
ATOM    188  H   ILE A  12      19.369  28.482  -3.610  1.00  0.62           H  
ATOM    189  HA  ILE A  12      20.936  29.133  -6.019  1.00  0.62           H  
ATOM    190  HB  ILE A  12      18.713  30.701  -4.697  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12      18.630  29.112  -7.260  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12      18.034  28.510  -5.708  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12      18.727  31.973  -6.756  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12      20.300  32.079  -5.950  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12      20.104  31.018  -7.360  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12      16.208  29.422  -7.063  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12      16.450  30.378  -5.606  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12      17.033  30.985  -7.165  1.00  0.62           H  
ATOM    199  N   VAL A  13      22.563  30.724  -5.066  1.00  0.64           N  
ATOM    200  CA  VAL A  13      23.567  31.583  -4.441  1.00  0.64           C  
ATOM    201  C   VAL A  13      23.911  32.797  -5.301  1.00  0.64           C  
ATOM    202  O   VAL A  13      24.064  32.684  -6.521  1.00  0.64           O  
ATOM    203  CB  VAL A  13      24.836  30.755  -4.157  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      25.379  30.205  -5.479  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      25.873  31.592  -3.404  1.00  0.64           C  
ATOM    206  H   VAL A  13      22.740  30.252  -5.958  1.00  0.64           H  
ATOM    207  HA  VAL A  13      23.169  31.929  -3.497  1.00  0.64           H  
ATOM    208  HB  VAL A  13      24.562  29.900  -3.542  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      26.256  29.591  -5.287  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      24.608  29.599  -5.967  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      25.653  31.037  -6.128  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      26.751  30.986  -3.196  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      26.167  32.444  -4.006  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      25.446  31.942  -2.466  1.00  0.64           H  
ATOM    215  N   ASN A  14      24.004  33.964  -4.657  1.00  0.65           N  
ATOM    216  CA  ASN A  14      24.339  35.204  -5.357  1.00  0.65           C  
ATOM    217  C   ASN A  14      25.837  35.531  -5.302  1.00  0.65           C  
ATOM    218  O   ASN A  14      26.648  34.811  -4.711  1.00  0.65           O  
ATOM    219  CB  ASN A  14      23.533  36.393  -4.835  1.00  0.65           C  
ATOM    220  CG  ASN A  14      23.884  36.764  -3.455  1.00  0.65           C  
ATOM    221  OD1 ASN A  14      24.936  36.324  -2.971  1.00  0.65           O  
ATOM    222  ND2 ASN A  14      23.077  37.589  -2.832  1.00  0.65           N  
ATOM    223  H   ASN A  14      23.851  33.965  -3.647  1.00  0.65           H  
ATOM    224  HA  ASN A  14      24.087  35.075  -6.410  1.00  0.65           H  
ATOM    225 1HB  ASN A  14      23.677  37.256  -5.480  1.00  0.65           H  
ATOM    226 2HB  ASN A  14      22.478  36.152  -4.871  1.00  0.65           H  
ATOM    227 1HD2 ASN A  14      23.276  37.897  -1.870  1.00  0.65           H  
ATOM    228 2HD2 ASN A  14      22.263  37.934  -3.295  1.00  0.65           H  
ATOM    229  N   GLU A  15      26.172  36.704  -5.827  1.00  0.66           N  
ATOM    230  CA  GLU A  15      27.532  37.231  -5.920  1.00  0.66           C  
ATOM    231  C   GLU A  15      28.202  37.507  -4.568  1.00  0.66           C  
ATOM    232  O   GLU A  15      29.420  37.671  -4.500  1.00  0.66           O  
ATOM    233  CB  GLU A  15      27.517  38.518  -6.748  1.00  0.66           C  
ATOM    234  CG  GLU A  15      27.172  38.310  -8.222  1.00  0.66           C  
ATOM    235  CD  GLU A  15      27.147  39.596  -9.024  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      27.323  40.643  -8.448  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      26.950  39.523 -10.215  1.00  0.66           O  
ATOM    238  H   GLU A  15      25.441  37.250  -6.257  1.00  0.66           H  
ATOM    239  HA  GLU A  15      28.139  36.492  -6.445  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      26.789  39.211  -6.324  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      28.495  38.996  -6.693  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      27.907  37.636  -8.662  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      26.197  37.829  -8.287  1.00  0.66           H  
ATOM    244  N   ASN A  16      27.400  37.630  -3.508  1.00  0.66           N  
ATOM    245  CA  ASN A  16      27.893  37.946  -2.178  1.00  0.66           C  
ATOM    246  C   ASN A  16      27.996  36.684  -1.328  1.00  0.66           C  
ATOM    247  O   ASN A  16      28.205  36.755  -0.115  1.00  0.66           O  
ATOM    248  CB  ASN A  16      26.977  38.954  -1.509  1.00  0.66           C  
ATOM    249  CG  ASN A  16      26.998  40.300  -2.180  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      28.046  40.774  -2.632  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      25.854  40.935  -2.244  1.00  0.66           N  
ATOM    252  H   ASN A  16      26.412  37.426  -3.599  1.00  0.66           H  
ATOM    253  HA  ASN A  16      28.895  38.370  -2.263  1.00  0.66           H  
ATOM    254 1HB  ASN A  16      25.952  38.571  -1.523  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      27.261  39.071  -0.464  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      25.803  41.837  -2.672  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16      25.026  40.525  -1.846  1.00  0.66           H  
ATOM    258  N   ASN A  17      27.868  35.522  -1.977  1.00  0.64           N  
ATOM    259  CA  ASN A  17      27.885  34.220  -1.323  1.00  0.64           C  
ATOM    260  C   ASN A  17      26.776  34.083  -0.291  1.00  0.64           C  
ATOM    261  O   ASN A  17      26.975  33.508   0.792  1.00  0.64           O  
ATOM    262  CB  ASN A  17      29.232  33.928  -0.697  1.00  0.64           C  
ATOM    263  CG  ASN A  17      30.323  33.819  -1.720  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      30.219  33.057  -2.690  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      31.375  34.574  -1.530  1.00  0.64           N  
ATOM    266  H   ASN A  17      27.694  35.525  -2.982  1.00  0.64           H  
ATOM    267  HA  ASN A  17      27.703  33.464  -2.086  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      29.501  34.694   0.025  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      29.174  32.988  -0.154  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      32.134  34.550  -2.181  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      31.417  35.180  -0.735  1.00  0.64           H  
ATOM    272  N   GLU A  18      25.617  34.643  -0.639  1.00  0.62           N  
ATOM    273  CA  GLU A  18      24.426  34.534   0.163  1.00  0.62           C  
ATOM    274  C   GLU A  18      23.500  33.567  -0.550  1.00  0.62           C  
ATOM    275  O   GLU A  18      23.502  33.488  -1.779  1.00  0.62           O  
ATOM    276  CB  GLU A  18      23.744  35.887   0.335  1.00  0.62           C  
ATOM    277  CG  GLU A  18      24.550  36.950   1.052  1.00  0.62           C  
ATOM    278  CD  GLU A  18      23.854  38.293   1.066  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      23.387  38.719   0.017  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      23.788  38.897   2.114  1.00  0.62           O  
ATOM    281  H   GLU A  18      25.549  35.159  -1.514  1.00  0.62           H  
ATOM    282  HA  GLU A  18      24.688  34.115   1.124  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      23.458  36.260  -0.615  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      22.830  35.741   0.906  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      24.716  36.639   2.074  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      25.518  37.046   0.567  1.00  0.62           H  
ATOM    287  N   VAL A  19      22.684  32.863   0.210  1.00  0.60           N  
ATOM    288  CA  VAL A  19      21.740  31.901  -0.327  1.00  0.60           C  
ATOM    289  C   VAL A  19      20.295  32.274  -0.079  1.00  0.60           C  
ATOM    290  O   VAL A  19      19.927  32.730   1.006  1.00  0.60           O  
ATOM    291  CB  VAL A  19      22.056  30.506   0.223  1.00  0.60           C  
ATOM    292  CG1 VAL A  19      21.038  29.518  -0.184  1.00  0.60           C  
ATOM    293  CG2 VAL A  19      23.380  30.064  -0.342  1.00  0.60           C  
ATOM    294  H   VAL A  19      22.736  32.996   1.209  1.00  0.60           H  
ATOM    295  HA  VAL A  19      21.894  31.865  -1.395  1.00  0.60           H  
ATOM    296  HB  VAL A  19      22.095  30.549   1.295  1.00  0.60           H  
ATOM    297 1HG1 VAL A  19      21.332  28.565   0.227  1.00  0.60           H  
ATOM    298 2HG1 VAL A  19      20.063  29.807   0.211  1.00  0.60           H  
ATOM    299 3HG1 VAL A  19      20.988  29.456  -1.272  1.00  0.60           H  
ATOM    300 1HG2 VAL A  19      23.631  29.076   0.040  1.00  0.60           H  
ATOM    301 2HG2 VAL A  19      23.306  30.026  -1.429  1.00  0.60           H  
ATOM    302 3HG2 VAL A  19      24.138  30.771  -0.061  1.00  0.60           H  
ATOM    303  N   LEU A  20      19.487  32.139  -1.124  1.00  0.59           N  
ATOM    304  CA  LEU A  20      18.080  32.490  -1.035  1.00  0.59           C  
ATOM    305  C   LEU A  20      17.281  31.411  -0.342  1.00  0.59           C  
ATOM    306  O   LEU A  20      17.232  30.264  -0.788  1.00  0.59           O  
ATOM    307  CB  LEU A  20      17.485  32.704  -2.420  1.00  0.59           C  
ATOM    308  CG  LEU A  20      16.034  33.101  -2.445  1.00  0.59           C  
ATOM    309  CD1 LEU A  20      15.884  34.433  -1.790  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      15.561  33.159  -3.866  1.00  0.59           C  
ATOM    311  H   LEU A  20      19.877  31.764  -1.991  1.00  0.59           H  
ATOM    312  HA  LEU A  20      17.988  33.412  -0.467  1.00  0.59           H  
ATOM    313 1HB  LEU A  20      18.025  33.468  -2.914  1.00  0.59           H  
ATOM    314 2HB  LEU A  20      17.585  31.785  -2.985  1.00  0.59           H  
ATOM    315  HG  LEU A  20      15.440  32.378  -1.888  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20      14.864  34.699  -1.823  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20      16.222  34.379  -0.759  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20      16.464  35.166  -2.322  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      14.512  33.455  -3.875  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      16.155  33.884  -4.413  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      15.670  32.184  -4.323  1.00  0.59           H  
ATOM    322  N   CYS A  21      16.648  31.787   0.750  1.00  0.58           N  
ATOM    323  CA  CYS A  21      15.865  30.857   1.524  1.00  0.58           C  
ATOM    324  C   CYS A  21      14.406  31.300   1.470  1.00  0.58           C  
ATOM    325  O   CYS A  21      14.110  32.501   1.488  1.00  0.58           O  
ATOM    326  CB  CYS A  21      16.382  30.872   2.952  1.00  0.58           C  
ATOM    327  SG  CYS A  21      18.136  30.487   3.071  1.00  0.58           S  
ATOM    328  H   CYS A  21      16.751  32.746   1.072  1.00  0.58           H  
ATOM    329  HA  CYS A  21      15.955  29.854   1.103  1.00  0.58           H  
ATOM    330 1HB  CYS A  21      16.216  31.857   3.398  1.00  0.58           H  
ATOM    331 2HB  CYS A  21      15.845  30.136   3.542  1.00  0.58           H  
ATOM    332  HG  CYS A  21      18.577  31.541   2.355  1.00  0.58           H  
ATOM    333  N   LEU A  22      13.493  30.336   1.389  1.00  0.60           N  
ATOM    334  CA  LEU A  22      12.057  30.608   1.364  1.00  0.60           C  
ATOM    335  C   LEU A  22      11.378  30.168   2.653  1.00  0.60           C  
ATOM    336  O   LEU A  22      11.640  29.076   3.149  1.00  0.60           O  
ATOM    337  CB  LEU A  22      11.407  29.862   0.197  1.00  0.60           C  
ATOM    338  CG  LEU A  22      11.445  30.473  -1.190  1.00  0.60           C  
ATOM    339  CD1 LEU A  22      12.874  30.794  -1.603  1.00  0.60           C  
ATOM    340  CD2 LEU A  22      10.860  29.483  -2.119  1.00  0.60           C  
ATOM    341  H   LEU A  22      13.785  29.359   1.344  1.00  0.60           H  
ATOM    342  HA  LEU A  22      11.904  31.680   1.242  1.00  0.60           H  
ATOM    343 1HB  LEU A  22      11.859  28.870   0.128  1.00  0.60           H  
ATOM    344 2HB  LEU A  22      10.371  29.730   0.445  1.00  0.60           H  
ATOM    345  HG  LEU A  22      10.846  31.361  -1.214  1.00  0.60           H  
ATOM    346 1HD1 LEU A  22      12.895  31.198  -2.602  1.00  0.60           H  
ATOM    347 2HD1 LEU A  22      13.290  31.517  -0.934  1.00  0.60           H  
ATOM    348 3HD1 LEU A  22      13.445  29.902  -1.566  1.00  0.60           H  
ATOM    349 1HD2 LEU A  22      10.845  29.873  -3.129  1.00  0.60           H  
ATOM    350 2HD2 LEU A  22      11.449  28.575  -2.084  1.00  0.60           H  
ATOM    351 3HD2 LEU A  22       9.847  29.256  -1.821  1.00  0.60           H  
ATOM    352  N   LEU A  23      10.524  31.015   3.211  1.00  0.63           N  
ATOM    353  CA  LEU A  23       9.783  30.657   4.419  1.00  0.63           C  
ATOM    354  C   LEU A  23       8.396  30.177   4.057  1.00  0.63           C  
ATOM    355  O   LEU A  23       7.629  30.916   3.425  1.00  0.63           O  
ATOM    356  CB  LEU A  23       9.661  31.846   5.342  1.00  0.63           C  
ATOM    357  CG  LEU A  23       8.880  31.654   6.597  1.00  0.63           C  
ATOM    358  CD1 LEU A  23       9.587  30.654   7.476  1.00  0.63           C  
ATOM    359  CD2 LEU A  23       8.745  33.000   7.273  1.00  0.63           C  
ATOM    360  H   LEU A  23      10.387  31.933   2.790  1.00  0.63           H  
ATOM    361  HA  LEU A  23      10.308  29.855   4.938  1.00  0.63           H  
ATOM    362 1HB  LEU A  23      10.630  32.150   5.631  1.00  0.63           H  
ATOM    363 2HB  LEU A  23       9.202  32.651   4.793  1.00  0.63           H  
ATOM    364  HG  LEU A  23       7.884  31.257   6.366  1.00  0.63           H  
ATOM    365 1HD1 LEU A  23       9.024  30.520   8.381  1.00  0.63           H  
ATOM    366 2HD1 LEU A  23       9.666  29.713   6.957  1.00  0.63           H  
ATOM    367 3HD1 LEU A  23      10.568  31.013   7.718  1.00  0.63           H  
ATOM    368 1HD2 LEU A  23       8.176  32.890   8.194  1.00  0.63           H  
ATOM    369 2HD2 LEU A  23       9.737  33.400   7.500  1.00  0.63           H  
ATOM    370 3HD2 LEU A  23       8.226  33.686   6.609  1.00  0.63           H  
ATOM    371  N   ARG A  24       8.080  28.947   4.462  1.00  0.69           N  
ATOM    372  CA  ARG A  24       6.805  28.313   4.141  1.00  0.69           C  
ATOM    373  C   ARG A  24       5.625  29.103   4.685  1.00  0.69           C  
ATOM    374  O   ARG A  24       5.690  29.696   5.757  1.00  0.69           O  
ATOM    375  CB  ARG A  24       6.780  26.880   4.669  1.00  0.69           C  
ATOM    376  CG  ARG A  24       7.767  25.921   3.957  1.00  0.69           C  
ATOM    377  CD  ARG A  24       7.818  24.531   4.571  1.00  0.69           C  
ATOM    378  NE  ARG A  24       6.588  23.697   4.364  1.00  0.69           N  
ATOM    379  CZ  ARG A  24       6.419  22.744   3.396  1.00  0.69           C  
ATOM    380  NH1 ARG A  24       7.353  22.471   2.517  1.00  0.69           N  
ATOM    381  NH2 ARG A  24       5.293  22.057   3.326  1.00  0.69           N  
ATOM    382  H   ARG A  24       8.763  28.414   5.009  1.00  0.69           H  
ATOM    383  HA  ARG A  24       6.701  28.264   3.064  1.00  0.69           H  
ATOM    384 1HB  ARG A  24       7.036  26.886   5.725  1.00  0.69           H  
ATOM    385 2HB  ARG A  24       5.780  26.467   4.577  1.00  0.69           H  
ATOM    386 1HG  ARG A  24       7.471  25.823   2.917  1.00  0.69           H  
ATOM    387 2HG  ARG A  24       8.775  26.345   4.008  1.00  0.69           H  
ATOM    388 1HD  ARG A  24       8.666  23.991   4.155  1.00  0.69           H  
ATOM    389 2HD  ARG A  24       7.969  24.647   5.638  1.00  0.69           H  
ATOM    390  HE  ARG A  24       5.808  23.847   4.996  1.00  0.69           H  
ATOM    391 1HH1 ARG A  24       8.244  22.969   2.510  1.00  0.69           H  
ATOM    392 2HH1 ARG A  24       7.192  21.766   1.820  1.00  0.69           H  
ATOM    393 1HH2 ARG A  24       4.541  22.227   4.003  1.00  0.69           H  
ATOM    394 2HH2 ARG A  24       5.176  21.356   2.611  1.00  0.69           H  
ATOM    395  N   SER A  25       4.560  29.139   3.899  1.00  0.75           N  
ATOM    396  CA  SER A  25       3.326  29.813   4.257  1.00  0.75           C  
ATOM    397  C   SER A  25       2.616  29.119   5.442  1.00  0.75           C  
ATOM    398  O   SER A  25       2.765  27.908   5.620  1.00  0.75           O  
ATOM    399  CB  SER A  25       2.443  29.924   3.018  1.00  0.75           C  
ATOM    400  OG  SER A  25       3.052  30.766   2.071  1.00  0.75           O  
ATOM    401  H   SER A  25       4.601  28.652   3.014  1.00  0.75           H  
ATOM    402  HA  SER A  25       3.605  30.814   4.530  1.00  0.75           H  
ATOM    403 1HB  SER A  25       2.315  28.952   2.589  1.00  0.75           H  
ATOM    404 2HB  SER A  25       1.457  30.294   3.265  1.00  0.75           H  
ATOM    405  HG  SER A  25       2.772  30.482   1.163  1.00  0.75           H  
ATOM    406  N   PRO A  26       1.815  29.852   6.248  1.00  0.81           N  
ATOM    407  CA  PRO A  26       1.017  29.384   7.384  1.00  0.81           C  
ATOM    408  C   PRO A  26       0.160  28.138   7.129  1.00  0.81           C  
ATOM    409  O   PRO A  26      -0.173  27.410   8.064  1.00  0.81           O  
ATOM    410  CB  PRO A  26       0.120  30.595   7.664  1.00  0.81           C  
ATOM    411  CG  PRO A  26       0.939  31.777   7.247  1.00  0.81           C  
ATOM    412  CD  PRO A  26       1.705  31.328   6.038  1.00  0.81           C  
ATOM    413  HA  PRO A  26       1.690  29.221   8.233  1.00  0.81           H  
ATOM    414 1HB  PRO A  26      -0.821  30.503   7.099  1.00  0.81           H  
ATOM    415 2HB  PRO A  26      -0.150  30.619   8.729  1.00  0.81           H  
ATOM    416 1HG  PRO A  26       0.282  32.636   7.039  1.00  0.81           H  
ATOM    417 2HG  PRO A  26       1.604  32.080   8.070  1.00  0.81           H  
ATOM    418 1HD  PRO A  26       1.160  31.578   5.122  1.00  0.81           H  
ATOM    419 2HD  PRO A  26       2.683  31.821   6.107  1.00  0.81           H  
ATOM    420  N   THR A  27      -0.225  27.916   5.876  1.00  0.85           N  
ATOM    421  CA  THR A  27      -1.078  26.795   5.501  1.00  0.85           C  
ATOM    422  C   THR A  27      -0.320  25.596   4.902  1.00  0.85           C  
ATOM    423  O   THR A  27      -0.941  24.656   4.405  1.00  0.85           O  
ATOM    424  CB  THR A  27      -2.143  27.277   4.505  1.00  0.85           C  
ATOM    425  OG1 THR A  27      -1.507  27.790   3.327  1.00  0.85           O  
ATOM    426  CG2 THR A  27      -2.970  28.382   5.141  1.00  0.85           C  
ATOM    427  H   THR A  27       0.076  28.542   5.148  1.00  0.85           H  
ATOM    428  HA  THR A  27      -1.589  26.446   6.398  1.00  0.85           H  
ATOM    429  HB  THR A  27      -2.791  26.446   4.231  1.00  0.85           H  
ATOM    430  HG1 THR A  27      -0.985  27.092   2.920  1.00  0.85           H  
ATOM    431 1HG2 THR A  27      -3.724  28.724   4.433  1.00  0.85           H  
ATOM    432 2HG2 THR A  27      -3.457  27.999   6.037  1.00  0.85           H  
ATOM    433 3HG2 THR A  27      -2.321  29.214   5.409  1.00  0.85           H  
ATOM    434  N   MET A  28       1.014  25.621   4.954  1.00  0.86           N  
ATOM    435  CA  MET A  28       1.858  24.573   4.363  1.00  0.86           C  
ATOM    436  C   MET A  28       2.463  23.539   5.329  1.00  0.86           C  
ATOM    437  O   MET A  28       3.620  23.149   5.143  1.00  0.86           O  
ATOM    438  CB  MET A  28       3.002  25.212   3.582  1.00  0.86           C  
ATOM    439  CG  MET A  28       2.611  25.960   2.323  1.00  0.86           C  
ATOM    440  SD  MET A  28       4.042  26.776   1.525  1.00  0.86           S  
ATOM    441  CE  MET A  28       4.991  25.373   1.005  1.00  0.86           C  
ATOM    442  H   MET A  28       1.480  26.420   5.387  1.00  0.86           H  
ATOM    443  HA  MET A  28       1.238  24.018   3.660  1.00  0.86           H  
ATOM    444 1HB  MET A  28       3.521  25.912   4.229  1.00  0.86           H  
ATOM    445 2HB  MET A  28       3.712  24.449   3.297  1.00  0.86           H  
ATOM    446 1HG  MET A  28       2.168  25.264   1.613  1.00  0.86           H  
ATOM    447 2HG  MET A  28       1.867  26.710   2.567  1.00  0.86           H  
ATOM    448 1HE  MET A  28       5.896  25.704   0.507  1.00  0.86           H  
ATOM    449 2HE  MET A  28       5.255  24.787   1.867  1.00  0.86           H  
ATOM    450 3HE  MET A  28       4.403  24.765   0.319  1.00  0.86           H  
ATOM    451  N   THR A  29       1.726  23.120   6.371  1.00  0.84           N  
ATOM    452  CA  THR A  29       2.142  22.072   7.350  1.00  0.84           C  
ATOM    453  C   THR A  29       3.273  22.467   8.314  1.00  0.84           C  
ATOM    454  O   THR A  29       3.164  22.259   9.523  1.00  0.84           O  
ATOM    455  CB  THR A  29       2.544  20.747   6.657  1.00  0.84           C  
ATOM    456  OG1 THR A  29       1.430  20.232   5.915  1.00  0.84           O  
ATOM    457  CG2 THR A  29       2.965  19.725   7.707  1.00  0.84           C  
ATOM    458  H   THR A  29       0.803  23.522   6.468  1.00  0.84           H  
ATOM    459  HA  THR A  29       1.271  21.850   7.967  1.00  0.84           H  
ATOM    460  HB  THR A  29       3.383  20.905   5.989  1.00  0.84           H  
ATOM    461  HG1 THR A  29       1.660  19.373   5.549  1.00  0.84           H  
ATOM    462 1HG2 THR A  29       3.247  18.795   7.216  1.00  0.84           H  
ATOM    463 2HG2 THR A  29       3.810  20.105   8.272  1.00  0.84           H  
ATOM    464 3HG2 THR A  29       2.135  19.540   8.385  1.00  0.84           H  
ATOM    465  N   LEU A  30       4.345  23.027   7.773  1.00  0.78           N  
ATOM    466  CA  LEU A  30       5.528  23.447   8.509  1.00  0.78           C  
ATOM    467  C   LEU A  30       5.703  24.986   8.391  1.00  0.78           C  
ATOM    468  O   LEU A  30       6.664  25.462   7.784  1.00  0.78           O  
ATOM    469  CB  LEU A  30       6.747  22.730   7.917  1.00  0.78           C  
ATOM    470  CG  LEU A  30       6.778  21.240   7.962  1.00  0.78           C  
ATOM    471  CD1 LEU A  30       8.001  20.778   7.196  1.00  0.78           C  
ATOM    472  CD2 LEU A  30       6.816  20.776   9.394  1.00  0.78           C  
ATOM    473  H   LEU A  30       4.326  23.136   6.771  1.00  0.78           H  
ATOM    474  HA  LEU A  30       5.430  23.143   9.545  1.00  0.78           H  
ATOM    475 1HB  LEU A  30       6.807  22.993   6.893  1.00  0.78           H  
ATOM    476 2HB  LEU A  30       7.615  23.064   8.376  1.00  0.78           H  
ATOM    477  HG  LEU A  30       5.901  20.838   7.469  1.00  0.78           H  
ATOM    478 1HD1 LEU A  30       8.046  19.690   7.203  1.00  0.78           H  
ATOM    479 2HD1 LEU A  30       7.941  21.134   6.165  1.00  0.78           H  
ATOM    480 3HD1 LEU A  30       8.894  21.186   7.671  1.00  0.78           H  
ATOM    481 1HD2 LEU A  30       6.846  19.688   9.423  1.00  0.78           H  
ATOM    482 2HD2 LEU A  30       7.702  21.174   9.877  1.00  0.78           H  
ATOM    483 3HD2 LEU A  30       5.925  21.130   9.917  1.00  0.78           H  
ATOM    484  N   PRO A  31       4.825  25.780   9.046  1.00  0.72           N  
ATOM    485  CA  PRO A  31       4.600  27.216   8.868  1.00  0.72           C  
ATOM    486  C   PRO A  31       5.751  28.138   9.250  1.00  0.72           C  
ATOM    487  O   PRO A  31       5.722  29.324   8.933  1.00  0.72           O  
ATOM    488  CB  PRO A  31       3.431  27.476   9.809  1.00  0.72           C  
ATOM    489  CG  PRO A  31       3.544  26.427  10.871  1.00  0.72           C  
ATOM    490  CD  PRO A  31       4.035  25.218  10.166  1.00  0.72           C  
ATOM    491  HA  PRO A  31       4.300  27.402   7.822  1.00  0.72           H  
ATOM    492 1HB  PRO A  31       3.477  28.503  10.197  1.00  0.72           H  
ATOM    493 2HB  PRO A  31       2.488  27.375   9.256  1.00  0.72           H  
ATOM    494 1HG  PRO A  31       4.236  26.763  11.662  1.00  0.72           H  
ATOM    495 2HG  PRO A  31       2.566  26.267  11.351  1.00  0.72           H  
ATOM    496 1HD  PRO A  31       4.647  24.632  10.861  1.00  0.72           H  
ATOM    497 2HD  PRO A  31       3.167  24.685   9.804  1.00  0.72           H  
ATOM    498  N   ASP A  32       6.708  27.647  10.028  1.00  0.67           N  
ATOM    499  CA  ASP A  32       7.833  28.494  10.402  1.00  0.67           C  
ATOM    500  C   ASP A  32       9.169  27.904   9.981  1.00  0.67           C  
ATOM    501  O   ASP A  32      10.214  28.243  10.541  1.00  0.67           O  
ATOM    502  CB  ASP A  32       7.832  28.846  11.885  1.00  0.67           C  
ATOM    503  CG  ASP A  32       7.958  27.668  12.878  1.00  0.67           C  
ATOM    504  OD1 ASP A  32       7.830  26.541  12.497  1.00  0.67           O  
ATOM    505  OD2 ASP A  32       8.255  27.932  14.032  1.00  0.67           O  
ATOM    506  H   ASP A  32       6.691  26.682  10.315  1.00  0.67           H  
ATOM    507  HA  ASP A  32       7.724  29.438   9.875  1.00  0.67           H  
ATOM    508 1HB  ASP A  32       8.653  29.537  12.078  1.00  0.67           H  
ATOM    509 2HB  ASP A  32       6.909  29.381  12.114  1.00  0.67           H  
ATOM    510  N   TYR A  33       9.131  27.033   8.984  1.00  0.62           N  
ATOM    511  CA  TYR A  33      10.338  26.396   8.494  1.00  0.62           C  
ATOM    512  C   TYR A  33      10.795  26.981   7.170  1.00  0.62           C  
ATOM    513  O   TYR A  33       9.982  27.356   6.316  1.00  0.62           O  
ATOM    514  CB  TYR A  33      10.062  24.924   8.329  1.00  0.62           C  
ATOM    515  CG  TYR A  33       9.873  24.146   9.633  1.00  0.62           C  
ATOM    516  CD1 TYR A  33       8.714  24.281  10.375  1.00  0.62           C  
ATOM    517  CD2 TYR A  33      10.808  23.236  10.019  1.00  0.62           C  
ATOM    518  CE1 TYR A  33       8.518  23.522  11.498  1.00  0.62           C  
ATOM    519  CE2 TYR A  33      10.628  22.466  11.134  1.00  0.62           C  
ATOM    520  CZ  TYR A  33       9.484  22.604  11.878  1.00  0.62           C  
ATOM    521  OH  TYR A  33       9.292  21.830  12.999  1.00  0.62           O  
ATOM    522  H   TYR A  33       8.235  26.775   8.566  1.00  0.62           H  
ATOM    523  HA  TYR A  33      11.137  26.540   9.223  1.00  0.62           H  
ATOM    524 1HB  TYR A  33       9.173  24.794   7.725  1.00  0.62           H  
ATOM    525 2HB  TYR A  33      10.888  24.472   7.784  1.00  0.62           H  
ATOM    526  HD1 TYR A  33       7.958  24.991  10.071  1.00  0.62           H  
ATOM    527  HD2 TYR A  33      11.684  23.122   9.445  1.00  0.62           H  
ATOM    528  HE1 TYR A  33       7.603  23.640  12.079  1.00  0.62           H  
ATOM    529  HE2 TYR A  33      11.391  21.742  11.423  1.00  0.62           H  
ATOM    530  HH  TYR A  33       8.453  22.064  13.405  1.00  0.62           H  
ATOM    531  N   TRP A  34      12.106  27.034   7.013  1.00  0.60           N  
ATOM    532  CA  TRP A  34      12.752  27.515   5.812  1.00  0.60           C  
ATOM    533  C   TRP A  34      13.043  26.371   4.855  1.00  0.60           C  
ATOM    534  O   TRP A  34      13.297  25.232   5.274  1.00  0.60           O  
ATOM    535  CB  TRP A  34      14.023  28.276   6.192  1.00  0.60           C  
ATOM    536  CG  TRP A  34      13.713  29.562   6.906  1.00  0.60           C  
ATOM    537  CD1 TRP A  34      13.574  29.732   8.247  1.00  0.60           C  
ATOM    538  CD2 TRP A  34      13.507  30.865   6.318  1.00  0.60           C  
ATOM    539  NE1 TRP A  34      13.291  31.040   8.531  1.00  0.60           N  
ATOM    540  CE2 TRP A  34      13.247  31.747   7.360  1.00  0.60           C  
ATOM    541  CE3 TRP A  34      13.520  31.337   5.024  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34      12.993  33.085   7.135  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34      13.265  32.679   4.787  1.00  0.60           C  
ATOM    544  CH2 TRP A  34      13.005  33.525   5.816  1.00  0.60           C  
ATOM    545  H   TRP A  34      12.695  26.730   7.779  1.00  0.60           H  
ATOM    546  HA  TRP A  34      12.080  28.209   5.324  1.00  0.60           H  
ATOM    547 1HB  TRP A  34      14.646  27.657   6.844  1.00  0.60           H  
ATOM    548 2HB  TRP A  34      14.604  28.498   5.295  1.00  0.60           H  
ATOM    549  HD1 TRP A  34      13.668  28.942   8.987  1.00  0.60           H  
ATOM    550  HE1 TRP A  34      13.138  31.415   9.455  1.00  0.60           H  
ATOM    551  HE3 TRP A  34      13.714  30.657   4.210  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34      12.778  33.779   7.947  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34      13.265  33.039   3.758  1.00  0.60           H  
ATOM    554  HH2 TRP A  34      12.793  34.562   5.600  1.00  0.60           H  
ATOM    555  N   GLU A  35      12.998  26.677   3.567  1.00  0.58           N  
ATOM    556  CA  GLU A  35      13.274  25.685   2.547  1.00  0.58           C  
ATOM    557  C   GLU A  35      13.878  26.264   1.284  1.00  0.58           C  
ATOM    558  O   GLU A  35      13.902  27.480   1.067  1.00  0.58           O  
ATOM    559  CB  GLU A  35      12.007  24.926   2.194  1.00  0.58           C  
ATOM    560  CG  GLU A  35      10.875  25.709   1.533  1.00  0.58           C  
ATOM    561  CD  GLU A  35       9.691  24.800   1.349  1.00  0.58           C  
ATOM    562  OE1 GLU A  35       9.737  23.728   1.907  1.00  0.58           O  
ATOM    563  OE2 GLU A  35       8.733  25.149   0.692  1.00  0.58           O  
ATOM    564  H   GLU A  35      12.727  27.618   3.296  1.00  0.58           H  
ATOM    565  HA  GLU A  35      13.987  24.967   2.951  1.00  0.58           H  
ATOM    566 1HB  GLU A  35      12.259  24.116   1.513  1.00  0.58           H  
ATOM    567 2HB  GLU A  35      11.606  24.468   3.099  1.00  0.58           H  
ATOM    568 1HG  GLU A  35      10.597  26.562   2.158  1.00  0.58           H  
ATOM    569 2HG  GLU A  35      11.211  26.086   0.564  1.00  0.58           H  
ATOM    570  N   PHE A  36      14.432  25.388   0.476  1.00  0.58           N  
ATOM    571  CA  PHE A  36      14.951  25.804  -0.813  1.00  0.58           C  
ATOM    572  C   PHE A  36      13.801  25.771  -1.836  1.00  0.58           C  
ATOM    573  O   PHE A  36      12.901  24.947  -1.697  1.00  0.58           O  
ATOM    574  CB  PHE A  36      16.113  24.910  -1.207  1.00  0.58           C  
ATOM    575  CG  PHE A  36      17.327  25.151  -0.342  1.00  0.58           C  
ATOM    576  CD1 PHE A  36      17.825  24.161   0.484  1.00  0.58           C  
ATOM    577  CD2 PHE A  36      17.926  26.390  -0.301  1.00  0.58           C  
ATOM    578  CE1 PHE A  36      18.911  24.405   1.308  1.00  0.58           C  
ATOM    579  CE2 PHE A  36      18.993  26.626   0.521  1.00  0.58           C  
ATOM    580  CZ  PHE A  36      19.498  25.639   1.323  1.00  0.58           C  
ATOM    581  H   PHE A  36      14.426  24.395   0.758  1.00  0.58           H  
ATOM    582  HA  PHE A  36      15.327  26.818  -0.709  1.00  0.58           H  
ATOM    583 1HB  PHE A  36      15.815  23.866  -1.066  1.00  0.58           H  
ATOM    584 2HB  PHE A  36      16.352  25.022  -2.219  1.00  0.58           H  
ATOM    585  HD1 PHE A  36      17.351  23.177   0.478  1.00  0.58           H  
ATOM    586  HD2 PHE A  36      17.533  27.196  -0.928  1.00  0.58           H  
ATOM    587  HE1 PHE A  36      19.291  23.619   1.947  1.00  0.58           H  
ATOM    588  HE2 PHE A  36      19.421  27.593   0.540  1.00  0.58           H  
ATOM    589  HZ  PHE A  36      20.348  25.840   1.977  1.00  0.58           H  
ATOM    590  N   PRO A  37      13.781  26.641  -2.860  1.00  0.58           N  
ATOM    591  CA  PRO A  37      12.769  26.677  -3.906  1.00  0.58           C  
ATOM    592  C   PRO A  37      12.857  25.446  -4.781  1.00  0.58           C  
ATOM    593  O   PRO A  37      13.903  24.785  -4.825  1.00  0.58           O  
ATOM    594  CB  PRO A  37      13.085  27.968  -4.655  1.00  0.58           C  
ATOM    595  CG  PRO A  37      14.562  28.210  -4.402  1.00  0.58           C  
ATOM    596  CD  PRO A  37      14.836  27.651  -3.011  1.00  0.58           C  
ATOM    597  HA  PRO A  37      11.770  26.731  -3.443  1.00  0.58           H  
ATOM    598 1HB  PRO A  37      12.833  27.832  -5.703  1.00  0.58           H  
ATOM    599 2HB  PRO A  37      12.451  28.765  -4.303  1.00  0.58           H  
ATOM    600 1HG  PRO A  37      15.159  27.741  -5.180  1.00  0.58           H  
ATOM    601 2HG  PRO A  37      14.774  29.279  -4.444  1.00  0.58           H  
ATOM    602 1HD  PRO A  37      15.797  27.199  -3.005  1.00  0.58           H  
ATOM    603 2HD  PRO A  37      14.770  28.413  -2.254  1.00  0.58           H  
ATOM    604  N   GLY A  38      11.738  25.113  -5.429  1.00  0.59           N  
ATOM    605  CA  GLY A  38      11.642  23.939  -6.296  1.00  0.59           C  
ATOM    606  C   GLY A  38      10.312  23.196  -6.081  1.00  0.59           C  
ATOM    607  O   GLY A  38       9.331  23.788  -5.638  1.00  0.59           O  
ATOM    608  H   GLY A  38      10.923  25.732  -5.344  1.00  0.59           H  
ATOM    609 1HA  GLY A  38      11.720  24.254  -7.336  1.00  0.59           H  
ATOM    610 2HA  GLY A  38      12.469  23.277  -6.109  1.00  0.59           H  
ATOM    611  N   GLY A  39      10.255  21.910  -6.434  1.00  0.61           N  
ATOM    612  CA  GLY A  39       8.981  21.189  -6.333  1.00  0.61           C  
ATOM    613  C   GLY A  39       8.960  19.806  -6.989  1.00  0.61           C  
ATOM    614  O   GLY A  39       9.994  19.230  -7.322  1.00  0.61           O  
ATOM    615  H   GLY A  39      11.109  21.445  -6.734  1.00  0.61           H  
ATOM    616 1HA  GLY A  39       8.722  21.085  -5.279  1.00  0.61           H  
ATOM    617 2HA  GLY A  39       8.197  21.803  -6.779  1.00  0.61           H  
ATOM    618  N   LYS A  40       7.760  19.237  -7.096  1.00  0.62           N  
ATOM    619  CA  LYS A  40       7.555  17.895  -7.655  1.00  0.62           C  
ATOM    620  C   LYS A  40       7.971  17.782  -9.116  1.00  0.62           C  
ATOM    621  O   LYS A  40       7.644  18.644  -9.930  1.00  0.62           O  
ATOM    622  CB  LYS A  40       6.099  17.456  -7.474  1.00  0.62           C  
ATOM    623  CG  LYS A  40       5.818  16.028  -7.927  1.00  0.62           C  
ATOM    624  CD  LYS A  40       4.385  15.612  -7.630  1.00  0.62           C  
ATOM    625  CE  LYS A  40       4.104  14.204  -8.135  1.00  0.62           C  
ATOM    626  NZ  LYS A  40       2.696  13.790  -7.868  1.00  0.62           N  
ATOM    627  H   LYS A  40       6.951  19.767  -6.799  1.00  0.62           H  
ATOM    628  HA  LYS A  40       8.176  17.193  -7.119  1.00  0.62           H  
ATOM    629 1HB  LYS A  40       5.823  17.534  -6.423  1.00  0.62           H  
ATOM    630 2HB  LYS A  40       5.446  18.120  -8.040  1.00  0.62           H  
ATOM    631 1HG  LYS A  40       5.982  15.950  -9.006  1.00  0.62           H  
ATOM    632 2HG  LYS A  40       6.511  15.347  -7.428  1.00  0.62           H  
ATOM    633 1HD  LYS A  40       4.211  15.645  -6.553  1.00  0.62           H  
ATOM    634 2HD  LYS A  40       3.698  16.305  -8.116  1.00  0.62           H  
ATOM    635 1HE  LYS A  40       4.289  14.171  -9.209  1.00  0.62           H  
ATOM    636 2HE  LYS A  40       4.779  13.505  -7.640  1.00  0.62           H  
ATOM    637 1HZ  LYS A  40       2.547  12.854  -8.218  1.00  0.62           H  
ATOM    638 2HZ  LYS A  40       2.522  13.810  -6.873  1.00  0.62           H  
ATOM    639 3HZ  LYS A  40       2.064  14.427  -8.333  1.00  0.62           H  
ATOM    640  N   ILE A  41       8.688  16.714  -9.430  1.00  0.64           N  
ATOM    641  CA  ILE A  41       9.147  16.417 -10.783  1.00  0.64           C  
ATOM    642  C   ILE A  41       8.032  15.673 -11.516  1.00  0.64           C  
ATOM    643  O   ILE A  41       7.482  14.707 -10.982  1.00  0.64           O  
ATOM    644  CB  ILE A  41      10.410  15.543 -10.727  1.00  0.64           C  
ATOM    645  CG1 ILE A  41      11.510  16.283  -9.985  1.00  0.64           C  
ATOM    646  CG2 ILE A  41      10.902  15.215 -12.141  1.00  0.64           C  
ATOM    647  CD1 ILE A  41      12.653  15.400  -9.665  1.00  0.64           C  
ATOM    648  H   ILE A  41       8.925  16.058  -8.689  1.00  0.64           H  
ATOM    649  HA  ILE A  41       9.356  17.346 -11.312  1.00  0.64           H  
ATOM    650  HB  ILE A  41      10.192  14.623 -10.187  1.00  0.64           H  
ATOM    651 1HG1 ILE A  41      11.867  17.094 -10.595  1.00  0.64           H  
ATOM    652 2HG1 ILE A  41      11.111  16.695  -9.060  1.00  0.64           H  
ATOM    653 1HG2 ILE A  41      11.798  14.601 -12.091  1.00  0.64           H  
ATOM    654 2HG2 ILE A  41      10.130  14.673 -12.684  1.00  0.64           H  
ATOM    655 3HG2 ILE A  41      11.131  16.135 -12.673  1.00  0.64           H  
ATOM    656 1HD1 ILE A  41      13.422  15.932  -9.147  1.00  0.64           H  
ATOM    657 2HD1 ILE A  41      12.309  14.595  -9.040  1.00  0.64           H  
ATOM    658 3HD1 ILE A  41      13.042  15.005 -10.587  1.00  0.64           H  
ATOM    659  N   ASN A  42       7.667  16.120 -12.716  1.00  0.65           N  
ATOM    660  CA  ASN A  42       6.575  15.466 -13.430  1.00  0.65           C  
ATOM    661  C   ASN A  42       7.092  14.264 -14.214  1.00  0.65           C  
ATOM    662  O   ASN A  42       8.293  14.126 -14.463  1.00  0.65           O  
ATOM    663  CB  ASN A  42       5.869  16.443 -14.351  1.00  0.65           C  
ATOM    664  CG  ASN A  42       5.186  17.561 -13.604  1.00  0.65           C  
ATOM    665  OD1 ASN A  42       4.426  17.317 -12.655  1.00  0.65           O  
ATOM    666  ND2 ASN A  42       5.469  18.790 -13.990  1.00  0.65           N  
ATOM    667  H   ASN A  42       8.151  16.913 -13.153  1.00  0.65           H  
ATOM    668  HA  ASN A  42       5.854  15.094 -12.701  1.00  0.65           H  
ATOM    669 1HB  ASN A  42       6.549  16.844 -15.062  1.00  0.65           H  
ATOM    670 2HB  ASN A  42       5.113  15.904 -14.918  1.00  0.65           H  
ATOM    671 1HD2 ASN A  42       5.062  19.569 -13.514  1.00  0.65           H  
ATOM    672 2HD2 ASN A  42       6.138  18.956 -14.751  1.00  0.65           H  
ATOM    673  N   LYS A  43       6.194  13.358 -14.572  1.00  0.65           N  
ATOM    674  CA  LYS A  43       6.612  12.198 -15.340  1.00  0.65           C  
ATOM    675  C   LYS A  43       7.297  12.620 -16.635  1.00  0.65           C  
ATOM    676  O   LYS A  43       6.764  13.432 -17.389  1.00  0.65           O  
ATOM    677  CB  LYS A  43       5.412  11.303 -15.643  1.00  0.65           C  
ATOM    678  CG  LYS A  43       5.746  10.008 -16.379  1.00  0.65           C  
ATOM    679  CD  LYS A  43       4.501   9.143 -16.570  1.00  0.65           C  
ATOM    680  CE  LYS A  43       4.827   7.850 -17.304  1.00  0.65           C  
ATOM    681  NZ  LYS A  43       3.619   7.002 -17.494  1.00  0.65           N  
ATOM    682  H   LYS A  43       5.221  13.483 -14.328  1.00  0.65           H  
ATOM    683  HA  LYS A  43       7.331  11.632 -14.747  1.00  0.65           H  
ATOM    684 1HB  LYS A  43       4.914  11.035 -14.711  1.00  0.65           H  
ATOM    685 2HB  LYS A  43       4.695  11.853 -16.251  1.00  0.65           H  
ATOM    686 1HG  LYS A  43       6.164  10.245 -17.358  1.00  0.65           H  
ATOM    687 2HG  LYS A  43       6.488   9.448 -15.813  1.00  0.65           H  
ATOM    688 1HD  LYS A  43       4.072   8.900 -15.597  1.00  0.65           H  
ATOM    689 2HD  LYS A  43       3.759   9.697 -17.145  1.00  0.65           H  
ATOM    690 1HE  LYS A  43       5.249   8.090 -18.279  1.00  0.65           H  
ATOM    691 2HE  LYS A  43       5.564   7.290 -16.728  1.00  0.65           H  
ATOM    692 1HZ  LYS A  43       3.874   6.155 -17.983  1.00  0.65           H  
ATOM    693 2HZ  LYS A  43       3.228   6.765 -16.593  1.00  0.65           H  
ATOM    694 3HZ  LYS A  43       2.933   7.508 -18.036  1.00  0.65           H  
ATOM    695  N   GLY A  44       8.479  12.059 -16.885  1.00  0.65           N  
ATOM    696  CA  GLY A  44       9.249  12.345 -18.094  1.00  0.65           C  
ATOM    697  C   GLY A  44      10.246  13.505 -17.960  1.00  0.65           C  
ATOM    698  O   GLY A  44      11.064  13.720 -18.857  1.00  0.65           O  
ATOM    699  H   GLY A  44       8.860  11.413 -16.209  1.00  0.65           H  
ATOM    700 1HA  GLY A  44       9.790  11.445 -18.385  1.00  0.65           H  
ATOM    701 2HA  GLY A  44       8.557  12.564 -18.906  1.00  0.65           H  
ATOM    702  N   GLU A  45      10.194  14.248 -16.858  1.00  0.64           N  
ATOM    703  CA  GLU A  45      11.103  15.378 -16.682  1.00  0.64           C  
ATOM    704  C   GLU A  45      12.428  15.027 -16.018  1.00  0.64           C  
ATOM    705  O   GLU A  45      12.515  14.147 -15.159  1.00  0.64           O  
ATOM    706  CB  GLU A  45      10.458  16.480 -15.837  1.00  0.64           C  
ATOM    707  CG  GLU A  45       9.289  17.233 -16.445  1.00  0.64           C  
ATOM    708  CD  GLU A  45       8.712  18.272 -15.458  1.00  0.64           C  
ATOM    709  OE1 GLU A  45       9.034  18.173 -14.292  1.00  0.64           O  
ATOM    710  OE2 GLU A  45       7.931  19.123 -15.858  1.00  0.64           O  
ATOM    711  H   GLU A  45       9.506  14.048 -16.129  1.00  0.64           H  
ATOM    712  HA  GLU A  45      11.325  15.786 -17.668  1.00  0.64           H  
ATOM    713 1HB  GLU A  45      10.093  16.040 -14.915  1.00  0.64           H  
ATOM    714 2HB  GLU A  45      11.220  17.214 -15.561  1.00  0.64           H  
ATOM    715 1HG  GLU A  45       9.622  17.735 -17.349  1.00  0.64           H  
ATOM    716 2HG  GLU A  45       8.512  16.516 -16.716  1.00  0.64           H  
ATOM    717  N   GLU A  46      13.456  15.769 -16.405  1.00  0.63           N  
ATOM    718  CA  GLU A  46      14.752  15.734 -15.752  1.00  0.63           C  
ATOM    719  C   GLU A  46      14.630  16.647 -14.531  1.00  0.63           C  
ATOM    720  O   GLU A  46      14.051  17.726 -14.674  1.00  0.63           O  
ATOM    721  CB  GLU A  46      15.844  16.247 -16.693  1.00  0.63           C  
ATOM    722  CG  GLU A  46      17.260  16.198 -16.140  1.00  0.63           C  
ATOM    723  CD  GLU A  46      18.293  16.715 -17.102  1.00  0.63           C  
ATOM    724  OE1 GLU A  46      17.947  17.008 -18.218  1.00  0.63           O  
ATOM    725  OE2 GLU A  46      19.429  16.831 -16.710  1.00  0.63           O  
ATOM    726  H   GLU A  46      13.310  16.423 -17.161  1.00  0.63           H  
ATOM    727  HA  GLU A  46      14.972  14.709 -15.475  1.00  0.63           H  
ATOM    728 1HB  GLU A  46      15.827  15.666 -17.615  1.00  0.63           H  
ATOM    729 2HB  GLU A  46      15.632  17.284 -16.958  1.00  0.63           H  
ATOM    730 1HG  GLU A  46      17.311  16.782 -15.234  1.00  0.63           H  
ATOM    731 2HG  GLU A  46      17.500  15.167 -15.890  1.00  0.63           H  
ATOM    732  N   PRO A  47      15.131  16.281 -13.340  1.00  0.62           N  
ATOM    733  CA  PRO A  47      15.114  17.115 -12.150  1.00  0.62           C  
ATOM    734  C   PRO A  47      15.616  18.540 -12.399  1.00  0.62           C  
ATOM    735  O   PRO A  47      15.041  19.492 -11.875  1.00  0.62           O  
ATOM    736  CB  PRO A  47      16.095  16.365 -11.246  1.00  0.62           C  
ATOM    737  CG  PRO A  47      15.944  14.916 -11.640  1.00  0.62           C  
ATOM    738  CD  PRO A  47      15.734  14.943 -13.138  1.00  0.62           C  
ATOM    739  HA  PRO A  47      14.104  17.124 -11.727  1.00  0.62           H  
ATOM    740 1HB  PRO A  47      17.093  16.747 -11.423  1.00  0.62           H  
ATOM    741 2HB  PRO A  47      15.851  16.554 -10.187  1.00  0.62           H  
ATOM    742 1HG  PRO A  47      16.859  14.367 -11.362  1.00  0.62           H  
ATOM    743 2HG  PRO A  47      15.131  14.439 -11.101  1.00  0.62           H  
ATOM    744 1HD  PRO A  47      16.689  14.845 -13.664  1.00  0.62           H  
ATOM    745 2HD  PRO A  47      15.017  14.145 -13.394  1.00  0.62           H  
ATOM    746  N   SER A  48      16.614  18.720 -13.273  1.00  0.61           N  
ATOM    747  CA  SER A  48      17.103  20.070 -13.534  1.00  0.61           C  
ATOM    748  C   SER A  48      16.033  20.909 -14.223  1.00  0.61           C  
ATOM    749  O   SER A  48      15.802  22.062 -13.853  1.00  0.61           O  
ATOM    750  CB  SER A  48      18.336  20.020 -14.412  1.00  0.61           C  
ATOM    751  OG  SER A  48      19.409  19.416 -13.751  1.00  0.61           O  
ATOM    752  H   SER A  48      17.060  17.933 -13.724  1.00  0.61           H  
ATOM    753  HA  SER A  48      17.358  20.538 -12.581  1.00  0.61           H  
ATOM    754 1HB  SER A  48      18.106  19.458 -15.320  1.00  0.61           H  
ATOM    755 2HB  SER A  48      18.611  21.031 -14.712  1.00  0.61           H  
ATOM    756  HG  SER A  48      20.071  19.241 -14.432  1.00  0.61           H  
ATOM    757  N   ALA A  49      15.361  20.330 -15.222  1.00  0.60           N  
ATOM    758  CA  ALA A  49      14.315  21.057 -15.931  1.00  0.60           C  
ATOM    759  C   ALA A  49      13.185  21.373 -14.987  1.00  0.60           C  
ATOM    760  O   ALA A  49      12.620  22.470 -15.000  1.00  0.60           O  
ATOM    761  CB  ALA A  49      13.782  20.251 -17.094  1.00  0.60           C  
ATOM    762  H   ALA A  49      15.567  19.370 -15.474  1.00  0.60           H  
ATOM    763  HA  ALA A  49      14.735  21.995 -16.295  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      13.008  20.819 -17.607  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      14.593  20.028 -17.786  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      13.360  19.317 -16.718  1.00  0.60           H  
ATOM    767  N   ALA A  50      12.863  20.396 -14.139  1.00  0.60           N  
ATOM    768  CA  ALA A  50      11.783  20.562 -13.191  1.00  0.60           C  
ATOM    769  C   ALA A  50      12.086  21.710 -12.257  1.00  0.60           C  
ATOM    770  O   ALA A  50      11.218  22.532 -11.970  1.00  0.60           O  
ATOM    771  CB  ALA A  50      11.588  19.289 -12.404  1.00  0.60           C  
ATOM    772  H   ALA A  50      13.368  19.511 -14.176  1.00  0.60           H  
ATOM    773  HA  ALA A  50      10.871  20.792 -13.741  1.00  0.60           H  
ATOM    774 1HB  ALA A  50      10.765  19.416 -11.703  1.00  0.60           H  
ATOM    775 2HB  ALA A  50      11.359  18.480 -13.095  1.00  0.60           H  
ATOM    776 3HB  ALA A  50      12.489  19.056 -11.870  1.00  0.60           H  
ATOM    777  N   LEU A  51      13.347  21.817 -11.854  1.00  0.60           N  
ATOM    778  CA  LEU A  51      13.775  22.848 -10.938  1.00  0.60           C  
ATOM    779  C   LEU A  51      13.661  24.215 -11.568  1.00  0.60           C  
ATOM    780  O   LEU A  51      13.120  25.141 -10.960  1.00  0.60           O  
ATOM    781  CB  LEU A  51      15.206  22.576 -10.512  1.00  0.60           C  
ATOM    782  CG  LEU A  51      15.733  23.477  -9.548  1.00  0.60           C  
ATOM    783  CD1 LEU A  51      14.785  23.435  -8.319  1.00  0.60           C  
ATOM    784  CD2 LEU A  51      17.129  23.000  -9.234  1.00  0.60           C  
ATOM    785  H   LEU A  51      14.023  21.109 -12.137  1.00  0.60           H  
ATOM    786  HA  LEU A  51      13.132  22.814 -10.061  1.00  0.60           H  
ATOM    787 1HB  LEU A  51      15.267  21.580 -10.120  1.00  0.60           H  
ATOM    788 2HB  LEU A  51      15.844  22.630 -11.390  1.00  0.60           H  
ATOM    789  HG  LEU A  51      15.768  24.482  -9.942  1.00  0.60           H  
ATOM    790 1HD1 LEU A  51      15.107  24.078  -7.540  1.00  0.60           H  
ATOM    791 2HD1 LEU A  51      13.794  23.749  -8.631  1.00  0.60           H  
ATOM    792 3HD1 LEU A  51      14.734  22.432  -7.939  1.00  0.60           H  
ATOM    793 1HD2 LEU A  51      17.610  23.607  -8.509  1.00  0.60           H  
ATOM    794 2HD2 LEU A  51      17.072  21.988  -8.857  1.00  0.60           H  
ATOM    795 3HD2 LEU A  51      17.719  23.008 -10.138  1.00  0.60           H  
ATOM    796  N   ILE A  52      14.097  24.330 -12.816  1.00  0.60           N  
ATOM    797  CA  ILE A  52      14.015  25.595 -13.519  1.00  0.60           C  
ATOM    798  C   ILE A  52      12.566  26.029 -13.640  1.00  0.60           C  
ATOM    799  O   ILE A  52      12.232  27.191 -13.393  1.00  0.60           O  
ATOM    800  CB  ILE A  52      14.638  25.477 -14.917  1.00  0.60           C  
ATOM    801  CG1 ILE A  52      16.137  25.268 -14.798  1.00  0.60           C  
ATOM    802  CG2 ILE A  52      14.335  26.729 -15.711  1.00  0.60           C  
ATOM    803  CD1 ILE A  52      16.806  24.825 -16.058  1.00  0.60           C  
ATOM    804  H   ILE A  52      14.526  23.521 -13.272  1.00  0.60           H  
ATOM    805  HA  ILE A  52      14.549  26.352 -12.949  1.00  0.60           H  
ATOM    806  HB  ILE A  52      14.222  24.605 -15.425  1.00  0.60           H  
ATOM    807 1HG1 ILE A  52      16.587  26.205 -14.517  1.00  0.60           H  
ATOM    808 2HG1 ILE A  52      16.327  24.534 -14.021  1.00  0.60           H  
ATOM    809 1HG2 ILE A  52      14.771  26.641 -16.704  1.00  0.60           H  
ATOM    810 2HG2 ILE A  52      13.256  26.850 -15.794  1.00  0.60           H  
ATOM    811 3HG2 ILE A  52      14.765  27.592 -15.198  1.00  0.60           H  
ATOM    812 1HD1 ILE A  52      17.874  24.713 -15.878  1.00  0.60           H  
ATOM    813 2HD1 ILE A  52      16.388  23.868 -16.368  1.00  0.60           H  
ATOM    814 3HD1 ILE A  52      16.643  25.567 -16.836  1.00  0.60           H  
ATOM    815  N   ARG A  53      11.697  25.093 -14.024  1.00  0.61           N  
ATOM    816  CA  ARG A  53      10.290  25.409 -14.188  1.00  0.61           C  
ATOM    817  C   ARG A  53       9.635  25.811 -12.869  1.00  0.61           C  
ATOM    818  O   ARG A  53       8.921  26.815 -12.813  1.00  0.61           O  
ATOM    819  CB  ARG A  53       9.580  24.200 -14.774  1.00  0.61           C  
ATOM    820  CG  ARG A  53       9.951  23.916 -16.235  1.00  0.61           C  
ATOM    821  CD  ARG A  53       9.382  22.628 -16.759  1.00  0.61           C  
ATOM    822  NE  ARG A  53       9.796  22.414 -18.144  1.00  0.61           N  
ATOM    823  CZ  ARG A  53       9.542  21.321 -18.898  1.00  0.61           C  
ATOM    824  NH1 ARG A  53       8.856  20.294 -18.432  1.00  0.61           N  
ATOM    825  NH2 ARG A  53       9.992  21.281 -20.142  1.00  0.61           N  
ATOM    826  H   ARG A  53      12.025  24.145 -14.219  1.00  0.61           H  
ATOM    827  HA  ARG A  53      10.206  26.241 -14.886  1.00  0.61           H  
ATOM    828 1HB  ARG A  53       9.834  23.312 -14.189  1.00  0.61           H  
ATOM    829 2HB  ARG A  53       8.502  24.338 -14.712  1.00  0.61           H  
ATOM    830 1HG  ARG A  53       9.576  24.725 -16.858  1.00  0.61           H  
ATOM    831 2HG  ARG A  53      11.035  23.873 -16.326  1.00  0.61           H  
ATOM    832 1HD  ARG A  53       9.750  21.791 -16.156  1.00  0.61           H  
ATOM    833 2HD  ARG A  53       8.295  22.654 -16.722  1.00  0.61           H  
ATOM    834  HE  ARG A  53      10.327  23.157 -18.578  1.00  0.61           H  
ATOM    835 1HH1 ARG A  53       8.491  20.271 -17.471  1.00  0.61           H  
ATOM    836 2HH1 ARG A  53       8.687  19.496 -19.023  1.00  0.61           H  
ATOM    837 1HH2 ARG A  53      10.518  22.059 -20.515  1.00  0.61           H  
ATOM    838 2HH2 ARG A  53       9.810  20.472 -20.718  1.00  0.61           H  
ATOM    839  N   GLU A  54       9.929  25.088 -11.785  1.00  0.62           N  
ATOM    840  CA  GLU A  54       9.315  25.432 -10.511  1.00  0.62           C  
ATOM    841  C   GLU A  54       9.793  26.778 -10.006  1.00  0.62           C  
ATOM    842  O   GLU A  54       9.005  27.552  -9.483  1.00  0.62           O  
ATOM    843  CB  GLU A  54       9.570  24.347  -9.477  1.00  0.62           C  
ATOM    844  CG  GLU A  54       8.798  23.032  -9.739  1.00  0.62           C  
ATOM    845  CD  GLU A  54       7.280  23.166  -9.616  1.00  0.62           C  
ATOM    846  OE1 GLU A  54       6.819  23.649  -8.608  1.00  0.62           O  
ATOM    847  OE2 GLU A  54       6.589  22.791 -10.536  1.00  0.62           O  
ATOM    848  H   GLU A  54      10.537  24.271 -11.853  1.00  0.62           H  
ATOM    849  HA  GLU A  54       8.238  25.498 -10.663  1.00  0.62           H  
ATOM    850 1HB  GLU A  54      10.635  24.105  -9.470  1.00  0.62           H  
ATOM    851 2HB  GLU A  54       9.304  24.716  -8.486  1.00  0.62           H  
ATOM    852 1HG  GLU A  54       9.020  22.703 -10.748  1.00  0.62           H  
ATOM    853 2HG  GLU A  54       9.156  22.265  -9.065  1.00  0.62           H  
ATOM    854  N   ILE A  55      11.061  27.107 -10.210  1.00  0.63           N  
ATOM    855  CA  ILE A  55      11.546  28.408  -9.784  1.00  0.63           C  
ATOM    856  C   ILE A  55      10.858  29.527 -10.568  1.00  0.63           C  
ATOM    857  O   ILE A  55      10.338  30.500  -9.986  1.00  0.63           O  
ATOM    858  CB  ILE A  55      13.075  28.458  -9.854  1.00  0.63           C  
ATOM    859  CG1 ILE A  55      13.611  27.518  -8.768  1.00  0.63           C  
ATOM    860  CG2 ILE A  55      13.560  29.863  -9.681  1.00  0.63           C  
ATOM    861  CD1 ILE A  55      15.042  27.202  -8.845  1.00  0.63           C  
ATOM    862  H   ILE A  55      11.704  26.439 -10.641  1.00  0.63           H  
ATOM    863  HA  ILE A  55      11.282  28.532  -8.733  1.00  0.63           H  
ATOM    864  HB  ILE A  55      13.411  28.067 -10.822  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55      13.428  27.978  -7.817  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55      13.055  26.581  -8.815  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55      14.630  29.881  -9.716  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55      13.157  30.486 -10.481  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55      13.228  30.235  -8.739  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55      15.286  26.545  -8.034  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55      15.243  26.710  -9.790  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55      15.624  28.102  -8.771  1.00  0.63           H  
ATOM    873  N   LYS A  56      10.743  29.352 -11.886  1.00  0.64           N  
ATOM    874  CA  LYS A  56      10.060  30.357 -12.681  1.00  0.64           C  
ATOM    875  C   LYS A  56       8.615  30.557 -12.205  1.00  0.64           C  
ATOM    876  O   LYS A  56       8.115  31.679 -12.236  1.00  0.64           O  
ATOM    877  CB  LYS A  56      10.090  29.995 -14.157  1.00  0.64           C  
ATOM    878  CG  LYS A  56      11.448  30.148 -14.846  1.00  0.64           C  
ATOM    879  CD  LYS A  56      11.356  29.721 -16.308  1.00  0.64           C  
ATOM    880  CE  LYS A  56      12.657  29.942 -17.038  1.00  0.64           C  
ATOM    881  NZ  LYS A  56      12.587  29.488 -18.454  1.00  0.64           N  
ATOM    882  H   LYS A  56      11.158  28.537 -12.344  1.00  0.64           H  
ATOM    883  HA  LYS A  56      10.587  31.305 -12.555  1.00  0.64           H  
ATOM    884 1HB  LYS A  56       9.780  28.953 -14.269  1.00  0.64           H  
ATOM    885 2HB  LYS A  56       9.368  30.607 -14.694  1.00  0.64           H  
ATOM    886 1HG  LYS A  56      11.769  31.192 -14.791  1.00  0.64           H  
ATOM    887 2HG  LYS A  56      12.189  29.538 -14.333  1.00  0.64           H  
ATOM    888 1HD  LYS A  56      11.106  28.658 -16.352  1.00  0.64           H  
ATOM    889 2HD  LYS A  56      10.568  30.284 -16.805  1.00  0.64           H  
ATOM    890 1HE  LYS A  56      12.890  31.003 -17.022  1.00  0.64           H  
ATOM    891 2HE  LYS A  56      13.449  29.402 -16.529  1.00  0.64           H  
ATOM    892 1HZ  LYS A  56      13.474  29.661 -18.905  1.00  0.64           H  
ATOM    893 2HZ  LYS A  56      12.379  28.500 -18.483  1.00  0.64           H  
ATOM    894 3HZ  LYS A  56      11.861  30.001 -18.933  1.00  0.64           H  
ATOM    895  N   GLU A  57       7.945  29.490 -11.742  1.00  0.65           N  
ATOM    896  CA  GLU A  57       6.584  29.630 -11.214  1.00  0.65           C  
ATOM    897  C   GLU A  57       6.575  30.310  -9.823  1.00  0.65           C  
ATOM    898  O   GLU A  57       6.336  31.511  -9.872  1.00  0.65           O  
ATOM    899  CB  GLU A  57       5.900  28.263 -11.148  1.00  0.65           C  
ATOM    900  CG  GLU A  57       5.566  27.632 -12.518  1.00  0.65           C  
ATOM    901  CD  GLU A  57       4.529  28.402 -13.313  1.00  0.65           C  
ATOM    902  OE1 GLU A  57       3.484  28.681 -12.772  1.00  0.65           O  
ATOM    903  OE2 GLU A  57       4.777  28.701 -14.460  1.00  0.65           O  
ATOM    904  H   GLU A  57       8.380  28.566 -11.775  1.00  0.65           H  
ATOM    905  HA  GLU A  57       6.018  30.261 -11.899  1.00  0.65           H  
ATOM    906 1HB  GLU A  57       6.551  27.565 -10.617  1.00  0.65           H  
ATOM    907 2HB  GLU A  57       4.977  28.346 -10.578  1.00  0.65           H  
ATOM    908 1HG  GLU A  57       6.482  27.586 -13.103  1.00  0.65           H  
ATOM    909 2HG  GLU A  57       5.222  26.612 -12.358  1.00  0.65           H  
ATOM    910  N   GLU A  58       7.592  29.907  -9.057  1.00  0.67           N  
ATOM    911  CA  GLU A  58       7.465  30.006  -7.598  1.00  0.67           C  
ATOM    912  C   GLU A  58       7.969  31.367  -7.166  1.00  0.67           C  
ATOM    913  O   GLU A  58       7.410  32.010  -6.264  1.00  0.67           O  
ATOM    914  CB  GLU A  58       8.298  28.937  -6.900  1.00  0.67           C  
ATOM    915  CG  GLU A  58       8.244  28.899  -5.402  1.00  0.67           C  
ATOM    916  CD  GLU A  58       9.116  27.783  -4.863  1.00  0.67           C  
ATOM    917  OE1 GLU A  58       9.794  27.150  -5.634  1.00  0.67           O  
ATOM    918  OE2 GLU A  58       9.088  27.556  -3.700  1.00  0.67           O  
ATOM    919  H   GLU A  58       8.492  30.275  -9.344  1.00  0.67           H  
ATOM    920  HA  GLU A  58       6.415  29.905  -7.317  1.00  0.67           H  
ATOM    921 1HB  GLU A  58       7.970  27.955  -7.240  1.00  0.67           H  
ATOM    922 2HB  GLU A  58       9.343  29.048  -7.192  1.00  0.67           H  
ATOM    923 1HG  GLU A  58       8.595  29.854  -5.004  1.00  0.67           H  
ATOM    924 2HG  GLU A  58       7.211  28.751  -5.075  1.00  0.67           H  
ATOM    925  N   LEU A  59       9.118  31.717  -7.760  1.00  0.67           N  
ATOM    926  CA  LEU A  59       9.862  32.940  -7.512  1.00  0.67           C  
ATOM    927  C   LEU A  59       9.739  33.959  -8.641  1.00  0.67           C  
ATOM    928  O   LEU A  59       9.916  35.158  -8.427  1.00  0.67           O  
ATOM    929  CB  LEU A  59      11.327  32.607  -7.247  1.00  0.67           C  
ATOM    930  CG  LEU A  59      11.554  31.783  -6.005  1.00  0.67           C  
ATOM    931  CD1 LEU A  59      13.022  31.481  -5.842  1.00  0.67           C  
ATOM    932  CD2 LEU A  59      11.025  32.571  -4.841  1.00  0.67           C  
ATOM    933  H   LEU A  59       9.489  31.089  -8.467  1.00  0.67           H  
ATOM    934  HA  LEU A  59       9.456  33.393  -6.613  1.00  0.67           H  
ATOM    935 1HB  LEU A  59      11.711  32.048  -8.099  1.00  0.67           H  
ATOM    936 2HB  LEU A  59      11.890  33.527  -7.155  1.00  0.67           H  
ATOM    937  HG  LEU A  59      11.015  30.832  -6.077  1.00  0.67           H  
ATOM    938 1HD1 LEU A  59      13.170  30.916  -4.941  1.00  0.67           H  
ATOM    939 2HD1 LEU A  59      13.388  30.916  -6.676  1.00  0.67           H  
ATOM    940 3HD1 LEU A  59      13.566  32.406  -5.778  1.00  0.67           H  
ATOM    941 1HD2 LEU A  59      11.161  32.010  -3.938  1.00  0.67           H  
ATOM    942 2HD2 LEU A  59      11.560  33.513  -4.770  1.00  0.67           H  
ATOM    943 3HD2 LEU A  59       9.964  32.767  -4.988  1.00  0.67           H  
ATOM    944  N   GLY A  60       9.539  33.482  -9.867  1.00  0.68           N  
ATOM    945  CA  GLY A  60       9.403  34.374 -11.017  1.00  0.68           C  
ATOM    946  C   GLY A  60      10.720  34.679 -11.719  1.00  0.68           C  
ATOM    947  O   GLY A  60      10.728  35.254 -12.808  1.00  0.68           O  
ATOM    948  H   GLY A  60       9.467  32.477 -10.014  1.00  0.68           H  
ATOM    949 1HA  GLY A  60       8.707  33.938 -11.729  1.00  0.68           H  
ATOM    950 2HA  GLY A  60       8.952  35.307 -10.684  1.00  0.68           H  
ATOM    951  N   CYS A  61      11.828  34.292 -11.103  1.00  0.67           N  
ATOM    952  CA  CYS A  61      13.142  34.535 -11.674  1.00  0.67           C  
ATOM    953  C   CYS A  61      13.554  33.380 -12.568  1.00  0.67           C  
ATOM    954  O   CYS A  61      13.009  32.281 -12.450  1.00  0.67           O  
ATOM    955  CB  CYS A  61      14.176  34.731 -10.565  1.00  0.67           C  
ATOM    956  SG  CYS A  61      14.527  33.263  -9.571  1.00  0.67           S  
ATOM    957  H   CYS A  61      11.745  33.830 -10.212  1.00  0.67           H  
ATOM    958  HA  CYS A  61      13.108  35.447 -12.272  1.00  0.67           H  
ATOM    959 1HB  CYS A  61      15.114  35.076 -11.005  1.00  0.67           H  
ATOM    960 2HB  CYS A  61      13.836  35.518  -9.895  1.00  0.67           H  
ATOM    961  HG  CYS A  61      15.077  32.571 -10.565  1.00  0.67           H  
ATOM    962  N   THR A  62      14.541  33.623 -13.422  1.00  0.66           N  
ATOM    963  CA  THR A  62      15.106  32.601 -14.284  1.00  0.66           C  
ATOM    964  C   THR A  62      16.478  32.226 -13.782  1.00  0.66           C  
ATOM    965  O   THR A  62      17.326  33.101 -13.563  1.00  0.66           O  
ATOM    966  CB  THR A  62      15.204  33.073 -15.746  1.00  0.66           C  
ATOM    967  OG1 THR A  62      13.896  33.358 -16.258  1.00  0.66           O  
ATOM    968  CG2 THR A  62      15.889  32.017 -16.598  1.00  0.66           C  
ATOM    969  H   THR A  62      14.927  34.567 -13.476  1.00  0.66           H  
ATOM    970  HA  THR A  62      14.473  31.712 -14.244  1.00  0.66           H  
ATOM    971  HB  THR A  62      15.797  33.991 -15.782  1.00  0.66           H  
ATOM    972  HG1 THR A  62      13.530  34.123 -15.801  1.00  0.66           H  
ATOM    973 1HG2 THR A  62      15.968  32.369 -17.624  1.00  0.66           H  
ATOM    974 2HG2 THR A  62      16.881  31.834 -16.204  1.00  0.66           H  
ATOM    975 3HG2 THR A  62      15.324  31.097 -16.572  1.00  0.66           H  
ATOM    976  N   ILE A  63      16.692  30.929 -13.611  1.00  0.65           N  
ATOM    977  CA  ILE A  63      17.942  30.423 -13.085  1.00  0.65           C  
ATOM    978  C   ILE A  63      18.614  29.419 -13.996  1.00  0.65           C  
ATOM    979  O   ILE A  63      18.010  28.901 -14.940  1.00  0.65           O  
ATOM    980  CB  ILE A  63      17.700  29.755 -11.707  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      16.728  28.592 -11.819  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      17.189  30.737 -10.688  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      17.391  27.259 -12.052  1.00  0.65           C  
ATOM    984  H   ILE A  63      15.950  30.277 -13.829  1.00  0.65           H  
ATOM    985  HA  ILE A  63      18.623  31.256 -12.960  1.00  0.65           H  
ATOM    986  HB  ILE A  63      18.646  29.349 -11.347  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      16.171  28.549 -10.926  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      16.038  28.781 -12.642  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      17.060  30.235  -9.733  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      17.893  31.508 -10.581  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      16.241  31.144 -11.017  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      16.645  26.478 -12.101  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      17.949  27.288 -12.977  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      18.066  27.046 -11.233  1.00  0.65           H  
ATOM    995  N   VAL A  64      19.863  29.141 -13.668  1.00  0.64           N  
ATOM    996  CA  VAL A  64      20.672  28.128 -14.311  1.00  0.64           C  
ATOM    997  C   VAL A  64      21.069  27.129 -13.259  1.00  0.64           C  
ATOM    998  O   VAL A  64      21.448  27.506 -12.147  1.00  0.64           O  
ATOM    999  CB  VAL A  64      21.933  28.737 -14.940  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      22.709  29.443 -13.891  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      22.798  27.661 -15.567  1.00  0.64           C  
ATOM   1002  H   VAL A  64      20.265  29.680 -12.902  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      20.083  27.626 -15.080  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      21.649  29.436 -15.676  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      23.580  29.887 -14.337  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      22.096  30.218 -13.460  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      23.014  28.734 -13.117  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      23.680  28.122 -16.007  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      23.118  26.943 -14.809  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      22.235  27.145 -16.341  1.00  0.64           H  
ATOM   1011  N   VAL A  65      20.980  25.859 -13.597  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      21.342  24.819 -12.662  1.00  0.62           C  
ATOM   1013  C   VAL A  65      22.756  24.360 -12.981  1.00  0.62           C  
ATOM   1014  O   VAL A  65      23.035  23.994 -14.124  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      20.360  23.646 -12.785  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      20.740  22.585 -11.823  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65      18.948  24.130 -12.532  1.00  0.62           C  
ATOM   1018  H   VAL A  65      20.659  25.612 -14.524  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      21.316  25.213 -11.644  1.00  0.62           H  
ATOM   1020  HB  VAL A  65      20.425  23.222 -13.786  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      20.050  21.742 -11.903  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      21.756  22.242 -12.018  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      20.680  23.023 -10.843  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65      18.247  23.293 -12.626  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65      18.885  24.551 -11.530  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65      18.700  24.892 -13.261  1.00  0.62           H  
ATOM   1027  N   ASP A  66      23.653  24.424 -11.995  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      25.046  24.056 -12.228  1.00  0.61           C  
ATOM   1029  C   ASP A  66      25.439  22.648 -11.783  1.00  0.61           C  
ATOM   1030  O   ASP A  66      26.132  21.938 -12.514  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      25.987  25.019 -11.503  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      26.002  26.460 -12.029  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      26.196  26.673 -13.207  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      25.864  27.351 -11.231  1.00  0.61           O  
ATOM   1035  H   ASP A  66      23.355  24.714 -11.065  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      25.236  24.129 -13.297  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      25.704  25.049 -10.446  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      27.001  24.620 -11.545  1.00  0.61           H  
ATOM   1039  N   GLU A  67      25.026  22.245 -10.582  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      25.475  20.934 -10.081  1.00  0.61           C  
ATOM   1041  C   GLU A  67      24.604  20.336  -8.989  1.00  0.61           C  
ATOM   1042  O   GLU A  67      23.897  21.031  -8.273  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      26.931  21.028  -9.580  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      27.135  21.999  -8.412  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      28.592  22.171  -7.969  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      29.462  21.610  -8.589  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      28.818  22.889  -7.008  1.00  0.61           O  
ATOM   1048  H   GLU A  67      24.424  22.862 -10.033  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      25.459  20.237 -10.920  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      27.263  20.043  -9.251  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      27.585  21.338 -10.393  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      26.768  22.965  -8.735  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      26.529  21.670  -7.565  1.00  0.61           H  
ATOM   1054  N   LYS A  68      24.669  19.025  -8.821  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      23.935  18.402  -7.719  1.00  0.61           C  
ATOM   1056  C   LYS A  68      24.648  18.691  -6.392  1.00  0.61           C  
ATOM   1057  O   LYS A  68      25.870  18.569  -6.309  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      23.783  16.895  -7.942  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      22.852  16.199  -6.953  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      22.850  14.663  -7.139  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      22.232  14.214  -8.465  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      22.138  12.710  -8.546  1.00  0.61           N  
ATOM   1063  H   LYS A  68      25.244  18.462  -9.433  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      22.939  18.835  -7.662  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      23.392  16.716  -8.942  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      24.760  16.417  -7.877  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      23.163  16.420  -5.933  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      21.845  16.587  -7.088  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      23.870  14.289  -7.077  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      22.274  14.211  -6.330  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      21.240  14.632  -8.558  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      22.845  14.575  -9.289  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      21.725  12.441  -9.422  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      23.056  12.307  -8.469  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      21.548  12.350  -7.768  1.00  0.61           H  
ATOM   1076  N   VAL A  69      23.884  19.073  -5.370  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      24.402  19.343  -4.026  1.00  0.62           C  
ATOM   1078  C   VAL A  69      24.236  18.136  -3.120  1.00  0.62           C  
ATOM   1079  O   VAL A  69      25.171  17.743  -2.421  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      23.652  20.523  -3.373  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      24.123  20.744  -1.944  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      23.857  21.726  -4.199  1.00  0.62           C  
ATOM   1083  H   VAL A  69      22.890  19.172  -5.526  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      25.461  19.588  -4.103  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      22.588  20.293  -3.335  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      23.580  21.575  -1.504  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      23.945  19.846  -1.357  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      25.183  20.967  -1.949  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      23.312  22.572  -3.782  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      24.914  21.954  -4.245  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      23.497  21.505  -5.183  1.00  0.62           H  
ATOM   1092  N   GLU A  70      23.022  17.580  -3.111  1.00  0.63           N  
ATOM   1093  CA  GLU A  70      22.707  16.461  -2.221  1.00  0.63           C  
ATOM   1094  C   GLU A  70      21.503  15.643  -2.711  1.00  0.63           C  
ATOM   1095  O   GLU A  70      20.640  16.141  -3.439  1.00  0.63           O  
ATOM   1096  CB  GLU A  70      22.465  16.997  -0.792  1.00  0.63           C  
ATOM   1097  CG  GLU A  70      22.255  15.964   0.308  1.00  0.63           C  
ATOM   1098  CD  GLU A  70      23.417  15.000   0.490  1.00  0.63           C  
ATOM   1099  OE1 GLU A  70      23.539  14.123  -0.338  1.00  0.63           O  
ATOM   1100  OE2 GLU A  70      24.141  15.108   1.462  1.00  0.63           O  
ATOM   1101  H   GLU A  70      22.315  17.961  -3.738  1.00  0.63           H  
ATOM   1102  HA  GLU A  70      23.570  15.795  -2.194  1.00  0.63           H  
ATOM   1103 1HB  GLU A  70      23.311  17.611  -0.487  1.00  0.63           H  
ATOM   1104 2HB  GLU A  70      21.587  17.647  -0.799  1.00  0.63           H  
ATOM   1105 1HG  GLU A  70      22.119  16.508   1.240  1.00  0.63           H  
ATOM   1106 2HG  GLU A  70      21.357  15.429   0.119  1.00  0.63           H  
ATOM   1107  N   GLU A  71      21.442  14.377  -2.298  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      20.278  13.542  -2.614  1.00  0.66           C  
ATOM   1109  C   GLU A  71      19.879  12.674  -1.431  1.00  0.66           C  
ATOM   1110  O   GLU A  71      20.678  11.909  -0.885  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      20.545  12.696  -3.856  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      19.395  11.805  -4.323  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      19.706  11.181  -5.663  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      20.596  11.700  -6.318  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      19.093  10.206  -6.027  1.00  0.66           O  
ATOM   1116  H   GLU A  71      22.199  14.034  -1.695  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      19.445  14.198  -2.832  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      20.790  13.358  -4.681  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      21.409  12.058  -3.680  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      19.220  11.022  -3.585  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      18.486  12.408  -4.399  1.00  0.66           H  
ATOM   1122  N   VAL A  72      18.619  12.826  -1.037  1.00  0.69           N  
ATOM   1123  CA  VAL A  72      18.072  12.172   0.138  1.00  0.69           C  
ATOM   1124  C   VAL A  72      16.747  11.470  -0.086  1.00  0.69           C  
ATOM   1125  O   VAL A  72      16.048  11.706  -1.073  1.00  0.69           O  
ATOM   1126  CB  VAL A  72      17.928  13.207   1.255  1.00  0.69           C  
ATOM   1127  CG1 VAL A  72      19.262  13.747   1.608  1.00  0.69           C  
ATOM   1128  CG2 VAL A  72      17.074  14.318   0.770  1.00  0.69           C  
ATOM   1129  H   VAL A  72      18.024  13.454  -1.578  1.00  0.69           H  
ATOM   1130  HA  VAL A  72      18.793  11.423   0.466  1.00  0.69           H  
ATOM   1131  HB  VAL A  72      17.491  12.741   2.140  1.00  0.69           H  
ATOM   1132 1HG1 VAL A  72      19.151  14.456   2.365  1.00  0.69           H  
ATOM   1133 2HG1 VAL A  72      19.912  12.943   1.951  1.00  0.69           H  
ATOM   1134 3HG1 VAL A  72      19.689  14.215   0.755  1.00  0.69           H  
ATOM   1135 1HG2 VAL A  72      16.967  15.075   1.552  1.00  0.69           H  
ATOM   1136 2HG2 VAL A  72      17.523  14.777  -0.116  1.00  0.69           H  
ATOM   1137 3HG2 VAL A  72      16.111  13.903   0.513  1.00  0.69           H  
ATOM   1138  N   GLU A  73      16.389  10.626   0.868  1.00  0.72           N  
ATOM   1139  CA  GLU A  73      15.128   9.908   0.817  1.00  0.72           C  
ATOM   1140  C   GLU A  73      14.469   9.840   2.185  1.00  0.72           C  
ATOM   1141  O   GLU A  73      15.122   9.542   3.188  1.00  0.72           O  
ATOM   1142  CB  GLU A  73      15.371   8.496   0.276  1.00  0.72           C  
ATOM   1143  CG  GLU A  73      14.145   7.604   0.157  1.00  0.72           C  
ATOM   1144  CD  GLU A  73      14.489   6.249  -0.423  1.00  0.72           C  
ATOM   1145  OE1 GLU A  73      15.462   6.163  -1.139  1.00  0.72           O  
ATOM   1146  OE2 GLU A  73      13.798   5.300  -0.138  1.00  0.72           O  
ATOM   1147  H   GLU A  73      17.008  10.473   1.650  1.00  0.72           H  
ATOM   1148  HA  GLU A  73      14.461  10.435   0.144  1.00  0.72           H  
ATOM   1149 1HB  GLU A  73      15.811   8.570  -0.720  1.00  0.72           H  
ATOM   1150 2HB  GLU A  73      16.091   7.984   0.913  1.00  0.72           H  
ATOM   1151 1HG  GLU A  73      13.693   7.468   1.139  1.00  0.72           H  
ATOM   1152 2HG  GLU A  73      13.412   8.101  -0.485  1.00  0.72           H  
ATOM   1153  N   TYR A  74      13.165  10.112   2.208  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      12.389  10.059   3.437  1.00  0.75           C  
ATOM   1155  C   TYR A  74      11.230   9.096   3.292  1.00  0.75           C  
ATOM   1156  O   TYR A  74      10.589   9.022   2.242  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      11.877  11.451   3.784  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      12.981  12.405   4.019  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.523  13.062   2.945  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      13.475  12.620   5.298  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      14.552  13.912   3.138  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      14.527  13.493   5.485  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      15.069  14.126   4.405  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      16.120  14.993   4.562  1.00  0.75           O  
ATOM   1165  H   TYR A  74      12.712  10.369   1.331  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      13.026   9.695   4.243  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      11.267  11.829   2.964  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      11.254  11.408   4.678  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      13.127  12.897   1.937  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      13.039  12.097   6.149  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      14.960  14.426   2.305  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      14.929  13.672   6.482  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      15.910  15.652   5.258  1.00  0.75           H  
ATOM   1174  N   GLU A  75      10.925   8.387   4.364  1.00  0.78           N  
ATOM   1175  CA  GLU A  75       9.830   7.434   4.318  1.00  0.78           C  
ATOM   1176  C   GLU A  75       8.764   7.733   5.354  1.00  0.78           C  
ATOM   1177  O   GLU A  75       9.047   7.908   6.541  1.00  0.78           O  
ATOM   1178  CB  GLU A  75      10.383   6.017   4.473  1.00  0.78           C  
ATOM   1179  CG  GLU A  75       9.339   4.920   4.426  1.00  0.78           C  
ATOM   1180  CD  GLU A  75       9.927   3.527   4.457  1.00  0.78           C  
ATOM   1181  OE1 GLU A  75      11.125   3.397   4.446  1.00  0.78           O  
ATOM   1182  OE2 GLU A  75       9.155   2.587   4.495  1.00  0.78           O  
ATOM   1183  H   GLU A  75      11.467   8.491   5.211  1.00  0.78           H  
ATOM   1184  HA  GLU A  75       9.351   7.499   3.342  1.00  0.78           H  
ATOM   1185 1HB  GLU A  75      11.103   5.823   3.676  1.00  0.78           H  
ATOM   1186 2HB  GLU A  75      10.912   5.934   5.422  1.00  0.78           H  
ATOM   1187 1HG  GLU A  75       8.687   5.039   5.291  1.00  0.78           H  
ATOM   1188 2HG  GLU A  75       8.725   5.042   3.542  1.00  0.78           H  
ATOM   1189  N   TYR A  76       7.534   7.775   4.872  1.00  0.79           N  
ATOM   1190  CA  TYR A  76       6.353   8.064   5.653  1.00  0.79           C  
ATOM   1191  C   TYR A  76       5.446   6.836   5.603  1.00  0.79           C  
ATOM   1192  O   TYR A  76       5.775   5.845   4.940  1.00  0.79           O  
ATOM   1193  CB  TYR A  76       5.669   9.291   5.071  1.00  0.79           C  
ATOM   1194  CG  TYR A  76       6.597  10.507   4.994  1.00  0.79           C  
ATOM   1195  CD1 TYR A  76       7.416  10.683   3.865  1.00  0.79           C  
ATOM   1196  CD2 TYR A  76       6.645  11.429   6.019  1.00  0.79           C  
ATOM   1197  CE1 TYR A  76       8.252  11.766   3.772  1.00  0.79           C  
ATOM   1198  CE2 TYR A  76       7.494  12.521   5.923  1.00  0.79           C  
ATOM   1199  CZ  TYR A  76       8.293  12.690   4.802  1.00  0.79           C  
ATOM   1200  OH  TYR A  76       9.129  13.784   4.713  1.00  0.79           O  
ATOM   1201  H   TYR A  76       7.394   7.643   3.870  1.00  0.79           H  
ATOM   1202  HA  TYR A  76       6.636   8.248   6.689  1.00  0.79           H  
ATOM   1203 1HB  TYR A  76       5.325   9.061   4.078  1.00  0.79           H  
ATOM   1204 2HB  TYR A  76       4.801   9.555   5.671  1.00  0.79           H  
ATOM   1205  HD1 TYR A  76       7.392   9.963   3.056  1.00  0.79           H  
ATOM   1206  HD2 TYR A  76       6.016  11.300   6.900  1.00  0.79           H  
ATOM   1207  HE1 TYR A  76       8.878  11.892   2.893  1.00  0.79           H  
ATOM   1208  HE2 TYR A  76       7.531  13.252   6.731  1.00  0.79           H  
ATOM   1209  HH  TYR A  76       9.520  13.822   3.836  1.00  0.79           H  
ATOM   1210  N   GLU A  77       4.321   6.879   6.310  1.00  0.78           N  
ATOM   1211  CA  GLU A  77       3.385   5.751   6.343  1.00  0.78           C  
ATOM   1212  C   GLU A  77       2.787   5.354   4.980  1.00  0.78           C  
ATOM   1213  O   GLU A  77       2.542   4.172   4.742  1.00  0.78           O  
ATOM   1214  CB  GLU A  77       2.239   6.064   7.307  1.00  0.78           C  
ATOM   1215  CG  GLU A  77       2.648   6.093   8.778  1.00  0.78           C  
ATOM   1216  CD  GLU A  77       1.514   6.459   9.711  1.00  0.78           C  
ATOM   1217  OE1 GLU A  77       0.465   6.823   9.233  1.00  0.78           O  
ATOM   1218  OE2 GLU A  77       1.701   6.369  10.902  1.00  0.78           O  
ATOM   1219  H   GLU A  77       4.106   7.709   6.843  1.00  0.78           H  
ATOM   1220  HA  GLU A  77       3.923   4.886   6.730  1.00  0.78           H  
ATOM   1221 1HB  GLU A  77       1.807   7.033   7.056  1.00  0.78           H  
ATOM   1222 2HB  GLU A  77       1.454   5.317   7.190  1.00  0.78           H  
ATOM   1223 1HG  GLU A  77       3.026   5.109   9.054  1.00  0.78           H  
ATOM   1224 2HG  GLU A  77       3.459   6.810   8.901  1.00  0.78           H  
ATOM   1225  N   THR A  78       2.538   6.326   4.097  1.00  0.76           N  
ATOM   1226  CA  THR A  78       1.923   6.024   2.799  1.00  0.76           C  
ATOM   1227  C   THR A  78       2.761   6.413   1.569  1.00  0.76           C  
ATOM   1228  O   THR A  78       2.363   6.123   0.431  1.00  0.76           O  
ATOM   1229  CB  THR A  78       0.541   6.694   2.699  1.00  0.76           C  
ATOM   1230  OG1 THR A  78       0.679   8.120   2.803  1.00  0.76           O  
ATOM   1231  CG2 THR A  78      -0.362   6.196   3.824  1.00  0.76           C  
ATOM   1232  H   THR A  78       2.755   7.279   4.344  1.00  0.76           H  
ATOM   1233  HA  THR A  78       1.768   4.946   2.747  1.00  0.76           H  
ATOM   1234  HB  THR A  78       0.087   6.448   1.740  1.00  0.76           H  
ATOM   1235  HG1 THR A  78       1.020   8.465   1.974  1.00  0.76           H  
ATOM   1236 1HG2 THR A  78      -1.339   6.670   3.741  1.00  0.76           H  
ATOM   1237 2HG2 THR A  78      -0.474   5.114   3.745  1.00  0.76           H  
ATOM   1238 3HG2 THR A  78       0.076   6.444   4.788  1.00  0.76           H  
ATOM   1239  N   VAL A  79       3.880   7.098   1.787  1.00  0.73           N  
ATOM   1240  CA  VAL A  79       4.680   7.615   0.677  1.00  0.73           C  
ATOM   1241  C   VAL A  79       6.176   7.657   0.969  1.00  0.73           C  
ATOM   1242  O   VAL A  79       6.601   7.906   2.097  1.00  0.73           O  
ATOM   1243  CB  VAL A  79       4.194   9.050   0.312  1.00  0.73           C  
ATOM   1244  CG1 VAL A  79       4.450   9.990   1.466  1.00  0.73           C  
ATOM   1245  CG2 VAL A  79       4.889   9.581  -0.960  1.00  0.73           C  
ATOM   1246  H   VAL A  79       4.169   7.268   2.736  1.00  0.73           H  
ATOM   1247  HA  VAL A  79       4.519   6.967  -0.179  1.00  0.73           H  
ATOM   1248  HB  VAL A  79       3.121   9.012   0.138  1.00  0.73           H  
ATOM   1249 1HG1 VAL A  79       4.083  10.985   1.216  1.00  0.73           H  
ATOM   1250 2HG1 VAL A  79       3.933   9.627   2.347  1.00  0.73           H  
ATOM   1251 3HG1 VAL A  79       5.518  10.036   1.652  1.00  0.73           H  
ATOM   1252 1HG2 VAL A  79       4.498  10.568  -1.186  1.00  0.73           H  
ATOM   1253 2HG2 VAL A  79       5.951   9.664  -0.820  1.00  0.73           H  
ATOM   1254 3HG2 VAL A  79       4.688   8.913  -1.793  1.00  0.73           H  
ATOM   1255  N   VAL A  80       6.961   7.451  -0.073  1.00  0.69           N  
ATOM   1256  CA  VAL A  80       8.400   7.605  -0.012  1.00  0.69           C  
ATOM   1257  C   VAL A  80       8.758   8.813  -0.867  1.00  0.69           C  
ATOM   1258  O   VAL A  80       8.288   8.924  -2.005  1.00  0.69           O  
ATOM   1259  CB  VAL A  80       9.104   6.356  -0.544  1.00  0.69           C  
ATOM   1260  CG1 VAL A  80      10.614   6.554  -0.487  1.00  0.69           C  
ATOM   1261  CG2 VAL A  80       8.654   5.147   0.262  1.00  0.69           C  
ATOM   1262  H   VAL A  80       6.526   7.190  -0.954  1.00  0.69           H  
ATOM   1263  HA  VAL A  80       8.707   7.789   1.016  1.00  0.69           H  
ATOM   1264  HB  VAL A  80       8.837   6.215  -1.583  1.00  0.69           H  
ATOM   1265 1HG1 VAL A  80      11.122   5.674  -0.882  1.00  0.69           H  
ATOM   1266 2HG1 VAL A  80      10.900   7.421  -1.080  1.00  0.69           H  
ATOM   1267 3HG1 VAL A  80      10.925   6.711   0.548  1.00  0.69           H  
ATOM   1268 1HG2 VAL A  80       9.143   4.252  -0.118  1.00  0.69           H  
ATOM   1269 2HG2 VAL A  80       8.927   5.295   1.299  1.00  0.69           H  
ATOM   1270 3HG2 VAL A  80       7.573   5.031   0.180  1.00  0.69           H  
ATOM   1271  N   VAL A  81       9.533   9.737  -0.310  1.00  0.66           N  
ATOM   1272  CA  VAL A  81       9.882  10.941  -1.045  1.00  0.66           C  
ATOM   1273  C   VAL A  81      11.371  11.014  -1.314  1.00  0.66           C  
ATOM   1274  O   VAL A  81      12.192  10.920  -0.397  1.00  0.66           O  
ATOM   1275  CB  VAL A  81       9.452  12.205  -0.282  1.00  0.66           C  
ATOM   1276  CG1 VAL A  81       9.851  13.452  -1.095  1.00  0.66           C  
ATOM   1277  CG2 VAL A  81       7.929  12.149  -0.026  1.00  0.66           C  
ATOM   1278  H   VAL A  81       9.894   9.580   0.630  1.00  0.66           H  
ATOM   1279  HA  VAL A  81       9.362  10.930  -2.001  1.00  0.66           H  
ATOM   1280  HB  VAL A  81       9.978  12.250   0.671  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  81       9.557  14.350  -0.558  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  81      10.930  13.467  -1.250  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  81       9.347  13.427  -2.066  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  81       7.618  13.035   0.523  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  81       7.403  12.106  -0.967  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  81       7.687  11.262   0.561  1.00  0.66           H  
ATOM   1287  N   HIS A  82      11.708  11.185  -2.583  1.00  0.63           N  
ATOM   1288  CA  HIS A  82      13.088  11.268  -3.018  1.00  0.63           C  
ATOM   1289  C   HIS A  82      13.392  12.709  -3.404  1.00  0.63           C  
ATOM   1290  O   HIS A  82      12.730  13.256  -4.290  1.00  0.63           O  
ATOM   1291  CB  HIS A  82      13.306  10.370  -4.230  1.00  0.63           C  
ATOM   1292  CG  HIS A  82      12.933   8.932  -4.002  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82      13.853   7.959  -3.696  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82      11.721   8.311  -4.044  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82      13.235   6.798  -3.559  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82      11.940   6.982  -3.769  1.00  0.63           N  
ATOM   1297  H   HIS A  82      10.962  11.249  -3.275  1.00  0.63           H  
ATOM   1298  HA  HIS A  82      13.767  10.970  -2.219  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82      12.720  10.745  -5.068  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82      14.357  10.408  -4.521  1.00  0.63           H  
ATOM   1301  HD1 HIS A  82      14.842   8.081  -3.576  1.00  0.63           H  
ATOM   1302  HD2 HIS A  82      10.707   8.671  -4.245  1.00  0.63           H  
ATOM   1303  HE1 HIS A  82      13.799   5.899  -3.309  1.00  0.63           H  
ATOM   1304  N   LEU A  83      14.353  13.326  -2.729  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      14.702  14.719  -2.997  1.00  0.61           C  
ATOM   1306  C   LEU A  83      16.107  14.930  -3.492  1.00  0.61           C  
ATOM   1307  O   LEU A  83      17.086  14.527  -2.861  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      14.518  15.601  -1.745  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      15.112  17.092  -1.842  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83      14.391  17.957  -2.878  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      15.014  17.738  -0.502  1.00  0.61           C  
ATOM   1312  H   LEU A  83      14.875  12.801  -2.030  1.00  0.61           H  
ATOM   1313  HA  LEU A  83      14.041  15.081  -3.772  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83      13.457  15.679  -1.529  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      14.979  15.119  -0.919  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      16.162  17.029  -2.138  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83      14.859  18.941  -2.899  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83      14.465  17.511  -3.856  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83      13.352  18.067  -2.605  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      15.448  18.745  -0.535  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      13.976  17.807  -0.218  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      15.555  17.136   0.219  1.00  0.61           H  
ATOM   1323  N   THR A  84      16.199  15.610  -4.622  1.00  0.59           N  
ATOM   1324  CA  THR A  84      17.491  15.965  -5.171  1.00  0.59           C  
ATOM   1325  C   THR A  84      17.617  17.478  -5.080  1.00  0.59           C  
ATOM   1326  O   THR A  84      16.674  18.182  -5.432  1.00  0.59           O  
ATOM   1327  CB  THR A  84      17.624  15.528  -6.638  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      17.467  14.107  -6.742  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      18.997  15.889  -7.138  1.00  0.59           C  
ATOM   1330  H   THR A  84      15.336  15.881  -5.103  1.00  0.59           H  
ATOM   1331  HA  THR A  84      18.288  15.513  -4.582  1.00  0.59           H  
ATOM   1332  HB  THR A  84      16.864  16.025  -7.245  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      18.096  13.668  -6.152  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      19.095  15.572  -8.169  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      19.151  16.958  -7.071  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      19.739  15.379  -6.522  1.00  0.59           H  
ATOM   1337  N   THR A  85      18.741  17.971  -4.587  1.00  0.58           N  
ATOM   1338  CA  THR A  85      18.915  19.408  -4.523  1.00  0.58           C  
ATOM   1339  C   THR A  85      20.084  19.800  -5.405  1.00  0.58           C  
ATOM   1340  O   THR A  85      21.144  19.168  -5.340  1.00  0.58           O  
ATOM   1341  CB  THR A  85      19.210  19.915  -3.107  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      18.172  19.553  -2.191  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      19.273  21.414  -3.166  1.00  0.58           C  
ATOM   1344  H   THR A  85      19.476  17.343  -4.263  1.00  0.58           H  
ATOM   1345  HA  THR A  85      18.024  19.902  -4.901  1.00  0.58           H  
ATOM   1346  HB  THR A  85      20.157  19.510  -2.747  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      18.497  19.719  -1.269  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      19.449  21.790  -2.222  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      20.066  21.732  -3.822  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      18.332  21.801  -3.521  1.00  0.58           H  
ATOM   1351  N   TYR A  86      19.895  20.847  -6.200  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      20.937  21.373  -7.070  1.00  0.57           C  
ATOM   1353  C   TYR A  86      21.396  22.754  -6.646  1.00  0.57           C  
ATOM   1354  O   TYR A  86      20.673  23.453  -5.955  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      20.459  21.449  -8.503  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      20.206  20.131  -9.130  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      19.014  19.506  -8.953  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      21.187  19.549  -9.895  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      18.796  18.285  -9.534  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      20.984  18.329 -10.474  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      19.794  17.690 -10.295  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      19.587  16.457 -10.866  1.00  0.57           O  
ATOM   1363  H   TYR A  86      18.975  21.293  -6.199  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      21.795  20.715  -7.018  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      19.575  22.047  -8.565  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      21.238  21.937  -9.064  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      18.247  19.978  -8.345  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      22.125  20.063 -10.036  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86      17.849  17.781  -9.388  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      21.770  17.871 -11.073  1.00  0.57           H  
ATOM   1371  HH  TYR A  86      18.739  16.113 -10.583  1.00  0.57           H  
ATOM   1372  N   LYS A  87      22.604  23.115  -7.044  1.00  0.57           N  
ATOM   1373  CA  LYS A  87      23.173  24.440  -6.858  1.00  0.57           C  
ATOM   1374  C   LYS A  87      22.800  25.228  -8.094  1.00  0.57           C  
ATOM   1375  O   LYS A  87      22.963  24.714  -9.218  1.00  0.57           O  
ATOM   1376  CB  LYS A  87      24.684  24.376  -6.720  1.00  0.57           C  
ATOM   1377  CG  LYS A  87      25.399  25.659  -6.373  1.00  0.57           C  
ATOM   1378  CD  LYS A  87      26.880  25.343  -6.254  1.00  0.57           C  
ATOM   1379  CE  LYS A  87      27.733  26.524  -5.900  1.00  0.57           C  
ATOM   1380  NZ  LYS A  87      29.182  26.135  -5.893  1.00  0.57           N  
ATOM   1381  H   LYS A  87      23.148  22.432  -7.552  1.00  0.57           H  
ATOM   1382  HA  LYS A  87      22.732  24.920  -5.985  1.00  0.57           H  
ATOM   1383 1HB  LYS A  87      24.960  23.641  -5.979  1.00  0.57           H  
ATOM   1384 2HB  LYS A  87      25.091  24.040  -7.661  1.00  0.57           H  
ATOM   1385 1HG  LYS A  87      25.244  26.401  -7.161  1.00  0.57           H  
ATOM   1386 2HG  LYS A  87      25.020  26.060  -5.431  1.00  0.57           H  
ATOM   1387 1HD  LYS A  87      27.027  24.561  -5.505  1.00  0.57           H  
ATOM   1388 2HD  LYS A  87      27.227  24.955  -7.212  1.00  0.57           H  
ATOM   1389 1HE  LYS A  87      27.578  27.320  -6.628  1.00  0.57           H  
ATOM   1390 2HE  LYS A  87      27.457  26.888  -4.910  1.00  0.57           H  
ATOM   1391 1HZ  LYS A  87      29.752  26.930  -5.653  1.00  0.57           H  
ATOM   1392 2HZ  LYS A  87      29.334  25.391  -5.222  1.00  0.57           H  
ATOM   1393 3HZ  LYS A  87      29.439  25.796  -6.816  1.00  0.57           H  
ATOM   1394  N   ALA A  88      22.304  26.446  -7.892  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      21.844  27.271  -9.005  1.00  0.58           C  
ATOM   1396  C   ALA A  88      22.174  28.754  -8.832  1.00  0.58           C  
ATOM   1397  O   ALA A  88      22.479  29.238  -7.735  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      20.331  27.110  -9.167  1.00  0.58           C  
ATOM   1399  H   ALA A  88      22.216  26.787  -6.932  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      22.347  26.927  -9.909  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      19.999  27.704 -10.014  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      20.087  26.062  -9.339  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      19.838  27.451  -8.270  1.00  0.58           H  
ATOM   1404  N   ARG A  89      22.162  29.450  -9.963  1.00  0.59           N  
ATOM   1405  CA  ARG A  89      22.407  30.890 -10.011  1.00  0.59           C  
ATOM   1406  C   ARG A  89      21.296  31.608 -10.759  1.00  0.59           C  
ATOM   1407  O   ARG A  89      20.680  31.056 -11.668  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      23.739  31.172 -10.688  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      24.942  30.684  -9.921  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      26.213  30.899 -10.652  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      26.281  30.054 -11.841  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      26.232  30.468 -13.126  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      26.157  31.758 -13.425  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      26.266  29.556 -14.088  1.00  0.59           N  
ATOM   1415  H   ARG A  89      21.947  28.942 -10.823  1.00  0.59           H  
ATOM   1416  HA  ARG A  89      22.446  31.275  -8.990  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      23.768  30.708 -11.656  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      23.849  32.247 -10.836  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      24.996  31.197  -8.956  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      24.849  29.608  -9.753  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      26.291  31.939 -10.962  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      27.051  30.644 -10.005  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      26.302  29.033 -11.684  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      26.129  32.447 -12.686  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      26.124  32.052 -14.391  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      26.309  28.543 -13.831  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      26.232  29.829 -15.052  1.00  0.59           H  
ATOM   1428  N   ILE A  90      21.032  32.851 -10.400  1.00  0.60           N  
ATOM   1429  CA  ILE A  90      20.007  33.600 -11.116  1.00  0.60           C  
ATOM   1430  C   ILE A  90      20.589  34.261 -12.348  1.00  0.60           C  
ATOM   1431  O   ILE A  90      21.637  34.903 -12.280  1.00  0.60           O  
ATOM   1432  CB  ILE A  90      19.330  34.629 -10.197  1.00  0.60           C  
ATOM   1433  CG1 ILE A  90      18.663  33.899  -9.064  1.00  0.60           C  
ATOM   1434  CG2 ILE A  90      18.270  35.415 -10.985  1.00  0.60           C  
ATOM   1435  CD1 ILE A  90      18.222  34.774  -7.980  1.00  0.60           C  
ATOM   1436  H   ILE A  90      21.542  33.284  -9.643  1.00  0.60           H  
ATOM   1437  HA  ILE A  90      19.244  32.921 -11.461  1.00  0.60           H  
ATOM   1438  HB  ILE A  90      20.068  35.311  -9.782  1.00  0.60           H  
ATOM   1439 1HG1 ILE A  90      17.787  33.396  -9.438  1.00  0.60           H  
ATOM   1440 2HG1 ILE A  90      19.353  33.165  -8.676  1.00  0.60           H  
ATOM   1441 1HG2 ILE A  90      17.773  36.130 -10.329  1.00  0.60           H  
ATOM   1442 2HG2 ILE A  90      18.742  35.952 -11.798  1.00  0.60           H  
ATOM   1443 3HG2 ILE A  90      17.528  34.724 -11.391  1.00  0.60           H  
ATOM   1444 1HD1 ILE A  90      17.741  34.182  -7.203  1.00  0.60           H  
ATOM   1445 2HD1 ILE A  90      19.080  35.297  -7.566  1.00  0.60           H  
ATOM   1446 3HD1 ILE A  90      17.523  35.491  -8.383  1.00  0.60           H  
ATOM   1447  N   LEU A  91      19.926  34.053 -13.481  1.00  0.61           N  
ATOM   1448  CA  LEU A  91      20.349  34.635 -14.742  1.00  0.61           C  
ATOM   1449  C   LEU A  91      19.643  35.963 -14.949  1.00  0.61           C  
ATOM   1450  O   LEU A  91      20.232  36.928 -15.441  1.00  0.61           O  
ATOM   1451  CB  LEU A  91      19.989  33.709 -15.898  1.00  0.61           C  
ATOM   1452  CG  LEU A  91      20.636  32.340 -15.892  1.00  0.61           C  
ATOM   1453  CD1 LEU A  91      20.066  31.541 -17.060  1.00  0.61           C  
ATOM   1454  CD2 LEU A  91      22.142  32.504 -15.984  1.00  0.61           C  
ATOM   1455  H   LEU A  91      19.078  33.501 -13.455  1.00  0.61           H  
ATOM   1456  HA  LEU A  91      21.424  34.801 -14.718  1.00  0.61           H  
ATOM   1457 1HB  LEU A  91      18.908  33.558 -15.888  1.00  0.61           H  
ATOM   1458 2HB  LEU A  91      20.255  34.203 -16.831  1.00  0.61           H  
ATOM   1459  HG  LEU A  91      20.389  31.815 -14.969  1.00  0.61           H  
ATOM   1460 1HD1 LEU A  91      20.489  30.556 -17.100  1.00  0.61           H  
ATOM   1461 2HD1 LEU A  91      18.996  31.454 -16.945  1.00  0.61           H  
ATOM   1462 3HD1 LEU A  91      20.290  32.058 -17.991  1.00  0.61           H  
ATOM   1463 1HD2 LEU A  91      22.624  31.538 -15.989  1.00  0.61           H  
ATOM   1464 2HD2 LEU A  91      22.392  33.032 -16.903  1.00  0.61           H  
ATOM   1465 3HD2 LEU A  91      22.493  33.080 -15.125  1.00  0.61           H  
ATOM   1466  N   ALA A  92      18.363  36.008 -14.581  1.00  0.62           N  
ATOM   1467  CA  ALA A  92      17.600  37.240 -14.743  1.00  0.62           C  
ATOM   1468  C   ALA A  92      16.354  37.278 -13.861  1.00  0.62           C  
ATOM   1469  O   ALA A  92      15.691  36.264 -13.626  1.00  0.62           O  
ATOM   1470  CB  ALA A  92      17.194  37.418 -16.200  1.00  0.62           C  
ATOM   1471  H   ALA A  92      17.928  35.175 -14.186  1.00  0.62           H  
ATOM   1472  HA  ALA A  92      18.241  38.070 -14.449  1.00  0.62           H  
ATOM   1473 1HB  ALA A  92      16.656  38.358 -16.312  1.00  0.62           H  
ATOM   1474 2HB  ALA A  92      18.081  37.433 -16.832  1.00  0.62           H  
ATOM   1475 3HB  ALA A  92      16.550  36.593 -16.498  1.00  0.62           H  
ATOM   1476  N   GLY A  93      15.992  38.487 -13.442  1.00  0.63           N  
ATOM   1477  CA  GLY A  93      14.768  38.736 -12.685  1.00  0.63           C  
ATOM   1478  C   GLY A  93      15.008  38.638 -11.185  1.00  0.63           C  
ATOM   1479  O   GLY A  93      15.806  37.824 -10.728  1.00  0.63           O  
ATOM   1480  H   GLY A  93      16.590  39.273 -13.660  1.00  0.63           H  
ATOM   1481 1HA  GLY A  93      14.386  39.727 -12.929  1.00  0.63           H  
ATOM   1482 2HA  GLY A  93      14.002  38.020 -12.980  1.00  0.63           H  
ATOM   1483  N   LYS A  94      14.318  39.471 -10.419  1.00  0.65           N  
ATOM   1484  CA  LYS A  94      14.443  39.430  -8.970  1.00  0.65           C  
ATOM   1485  C   LYS A  94      13.431  38.433  -8.391  1.00  0.65           C  
ATOM   1486  O   LYS A  94      12.262  38.497  -8.766  1.00  0.65           O  
ATOM   1487  CB  LYS A  94      14.214  40.810  -8.369  1.00  0.65           C  
ATOM   1488  CG  LYS A  94      14.398  40.864  -6.859  1.00  0.65           C  
ATOM   1489  CD  LYS A  94      14.221  42.274  -6.319  1.00  0.65           C  
ATOM   1490  CE  LYS A  94      14.368  42.301  -4.807  1.00  0.65           C  
ATOM   1491  NZ  LYS A  94      14.208  43.675  -4.257  1.00  0.65           N  
ATOM   1492  H   LYS A  94      13.685  40.132 -10.846  1.00  0.65           H  
ATOM   1493  HA  LYS A  94      15.458  39.145  -8.731  1.00  0.65           H  
ATOM   1494 1HB  LYS A  94      14.904  41.525  -8.818  1.00  0.65           H  
ATOM   1495 2HB  LYS A  94      13.201  41.143  -8.594  1.00  0.65           H  
ATOM   1496 1HG  LYS A  94      13.665  40.205  -6.381  1.00  0.65           H  
ATOM   1497 2HG  LYS A  94      15.393  40.509  -6.604  1.00  0.65           H  
ATOM   1498 1HD  LYS A  94      14.967  42.934  -6.764  1.00  0.65           H  
ATOM   1499 2HD  LYS A  94      13.230  42.640  -6.584  1.00  0.65           H  
ATOM   1500 1HE  LYS A  94      13.610  41.652  -4.366  1.00  0.65           H  
ATOM   1501 2HE  LYS A  94      15.354  41.924  -4.537  1.00  0.65           H  
ATOM   1502 1HZ  LYS A  94      14.312  43.650  -3.253  1.00  0.65           H  
ATOM   1503 2HZ  LYS A  94      14.914  44.280  -4.654  1.00  0.65           H  
ATOM   1504 3HZ  LYS A  94      13.292  44.028  -4.492  1.00  0.65           H  
ATOM   1505  N   PRO A  95      13.835  37.469  -7.549  1.00  0.68           N  
ATOM   1506  CA  PRO A  95      12.948  36.542  -6.879  1.00  0.68           C  
ATOM   1507  C   PRO A  95      11.880  37.251  -6.061  1.00  0.68           C  
ATOM   1508  O   PRO A  95      12.185  38.183  -5.310  1.00  0.68           O  
ATOM   1509  CB  PRO A  95      13.914  35.794  -5.949  1.00  0.68           C  
ATOM   1510  CG  PRO A  95      15.226  35.864  -6.631  1.00  0.68           C  
ATOM   1511  CD  PRO A  95      15.261  37.219  -7.298  1.00  0.68           C  
ATOM   1512  HA  PRO A  95      12.491  35.870  -7.623  1.00  0.68           H  
ATOM   1513 1HB  PRO A  95      13.937  36.280  -4.970  1.00  0.68           H  
ATOM   1514 2HB  PRO A  95      13.565  34.775  -5.791  1.00  0.68           H  
ATOM   1515 1HG  PRO A  95      16.030  35.738  -5.903  1.00  0.68           H  
ATOM   1516 2HG  PRO A  95      15.312  35.039  -7.341  1.00  0.68           H  
ATOM   1517 1HD  PRO A  95      15.694  37.980  -6.636  1.00  0.68           H  
ATOM   1518 2HD  PRO A  95      15.811  37.105  -8.244  1.00  0.68           H  
ATOM   1519  N   LYS A  96      10.658  36.746  -6.141  1.00  0.73           N  
ATOM   1520  CA  LYS A  96       9.531  37.240  -5.361  1.00  0.73           C  
ATOM   1521  C   LYS A  96       8.677  36.059  -4.956  1.00  0.73           C  
ATOM   1522  O   LYS A  96       8.164  35.348  -5.807  1.00  0.73           O  
ATOM   1523  CB  LYS A  96       8.686  38.219  -6.175  1.00  0.73           C  
ATOM   1524  CG  LYS A  96       7.513  38.810  -5.397  1.00  0.73           C  
ATOM   1525  CD  LYS A  96       6.732  39.812  -6.229  1.00  0.73           C  
ATOM   1526  CE  LYS A  96       5.546  40.357  -5.450  1.00  0.73           C  
ATOM   1527  NZ  LYS A  96       4.777  41.360  -6.239  1.00  0.73           N  
ATOM   1528  H   LYS A  96      10.478  36.011  -6.822  1.00  0.73           H  
ATOM   1529  HA  LYS A  96       9.897  37.730  -4.461  1.00  0.73           H  
ATOM   1530 1HB  LYS A  96       9.315  39.038  -6.529  1.00  0.73           H  
ATOM   1531 2HB  LYS A  96       8.284  37.707  -7.052  1.00  0.73           H  
ATOM   1532 1HG  LYS A  96       6.842  38.000  -5.089  1.00  0.73           H  
ATOM   1533 2HG  LYS A  96       7.885  39.303  -4.500  1.00  0.73           H  
ATOM   1534 1HD  LYS A  96       7.383  40.638  -6.517  1.00  0.73           H  
ATOM   1535 2HD  LYS A  96       6.368  39.324  -7.132  1.00  0.73           H  
ATOM   1536 1HE  LYS A  96       4.885  39.531  -5.186  1.00  0.73           H  
ATOM   1537 2HE  LYS A  96       5.906  40.827  -4.535  1.00  0.73           H  
ATOM   1538 1HZ  LYS A  96       4.000  41.698  -5.689  1.00  0.73           H  
ATOM   1539 2HZ  LYS A  96       5.381  42.134  -6.478  1.00  0.73           H  
ATOM   1540 3HZ  LYS A  96       4.430  40.931  -7.084  1.00  0.73           H  
ATOM   1541  N   ALA A  97       8.497  35.822  -3.670  1.00  0.79           N  
ATOM   1542  CA  ALA A  97       7.695  34.663  -3.341  1.00  0.79           C  
ATOM   1543  C   ALA A  97       6.272  34.871  -3.797  1.00  0.79           C  
ATOM   1544  O   ALA A  97       5.634  35.846  -3.395  1.00  0.79           O  
ATOM   1545  CB  ALA A  97       7.702  34.402  -1.855  1.00  0.79           C  
ATOM   1546  H   ALA A  97       8.909  36.408  -2.958  1.00  0.79           H  
ATOM   1547  HA  ALA A  97       8.097  33.797  -3.869  1.00  0.79           H  
ATOM   1548 1HB  ALA A  97       7.087  33.542  -1.661  1.00  0.79           H  
ATOM   1549 2HB  ALA A  97       8.698  34.213  -1.506  1.00  0.79           H  
ATOM   1550 3HB  ALA A  97       7.289  35.260  -1.325  1.00  0.79           H  
ATOM   1551  N   LEU A  98       5.752  33.929  -4.577  1.00  0.83           N  
ATOM   1552  CA  LEU A  98       4.373  34.033  -5.005  1.00  0.83           C  
ATOM   1553  C   LEU A  98       3.486  33.075  -4.197  1.00  0.83           C  
ATOM   1554  O   LEU A  98       2.285  33.299  -4.054  1.00  0.83           O  
ATOM   1555  CB  LEU A  98       4.298  33.784  -6.510  1.00  0.83           C  
ATOM   1556  CG  LEU A  98       5.162  34.775  -7.346  1.00  0.83           C  
ATOM   1557  CD1 LEU A  98       5.044  34.443  -8.794  1.00  0.83           C  
ATOM   1558  CD2 LEU A  98       4.753  36.214  -7.057  1.00  0.83           C  
ATOM   1559  H   LEU A  98       6.342  33.181  -4.948  1.00  0.83           H  
ATOM   1560  HA  LEU A  98       4.027  35.049  -4.820  1.00  0.83           H  
ATOM   1561 1HB  LEU A  98       4.659  32.772  -6.717  1.00  0.83           H  
ATOM   1562 2HB  LEU A  98       3.265  33.862  -6.836  1.00  0.83           H  
ATOM   1563  HG  LEU A  98       6.206  34.641  -7.075  1.00  0.83           H  
ATOM   1564 1HD1 LEU A  98       5.679  35.111  -9.375  1.00  0.83           H  
ATOM   1565 2HD1 LEU A  98       5.363  33.432  -8.940  1.00  0.83           H  
ATOM   1566 3HD1 LEU A  98       4.011  34.551  -9.113  1.00  0.83           H  
ATOM   1567 1HD2 LEU A  98       5.384  36.888  -7.635  1.00  0.83           H  
ATOM   1568 2HD2 LEU A  98       3.711  36.361  -7.333  1.00  0.83           H  
ATOM   1569 3HD2 LEU A  98       4.881  36.423  -5.995  1.00  0.83           H  
ATOM   1570  N   GLU A  99       4.093  31.994  -3.691  1.00  0.85           N  
ATOM   1571  CA  GLU A  99       3.382  30.955  -2.927  1.00  0.85           C  
ATOM   1572  C   GLU A  99       3.776  30.924  -1.431  1.00  0.85           C  
ATOM   1573  O   GLU A  99       2.995  30.473  -0.580  1.00  0.85           O  
ATOM   1574  CB  GLU A  99       3.628  29.580  -3.566  1.00  0.85           C  
ATOM   1575  CG  GLU A  99       3.099  29.458  -5.011  1.00  0.85           C  
ATOM   1576  CD  GLU A  99       3.312  28.088  -5.644  1.00  0.85           C  
ATOM   1577  OE1 GLU A  99       3.896  27.237  -5.018  1.00  0.85           O  
ATOM   1578  OE2 GLU A  99       2.893  27.910  -6.764  1.00  0.85           O  
ATOM   1579  H   GLU A  99       5.080  31.888  -3.860  1.00  0.85           H  
ATOM   1580  HA  GLU A  99       2.314  31.167  -2.980  1.00  0.85           H  
ATOM   1581 1HB  GLU A  99       4.702  29.374  -3.582  1.00  0.85           H  
ATOM   1582 2HB  GLU A  99       3.155  28.806  -2.963  1.00  0.85           H  
ATOM   1583 1HG  GLU A  99       2.032  29.681  -5.007  1.00  0.85           H  
ATOM   1584 2HG  GLU A  99       3.593  30.212  -5.625  1.00  0.85           H  
ATOM   1585  N   HIS A 100       5.005  31.370  -1.148  1.00  0.84           N  
ATOM   1586  CA  HIS A 100       5.628  31.363   0.186  1.00  0.84           C  
ATOM   1587  C   HIS A 100       5.434  32.674   0.929  1.00  0.84           C  
ATOM   1588  O   HIS A 100       5.014  33.670   0.343  1.00  0.84           O  
ATOM   1589  CB  HIS A 100       7.106  31.007   0.088  1.00  0.84           C  
ATOM   1590  CG  HIS A 100       7.310  29.608  -0.244  1.00  0.84           C  
ATOM   1591  ND1 HIS A 100       6.962  29.080  -1.454  1.00  0.84           N  
ATOM   1592  CD2 HIS A 100       7.865  28.605   0.462  1.00  0.84           C  
ATOM   1593  CE1 HIS A 100       7.271  27.798  -1.471  1.00  0.84           C  
ATOM   1594  NE2 HIS A 100       7.832  27.496  -0.320  1.00  0.84           N  
ATOM   1595  H   HIS A 100       5.546  31.734  -1.912  1.00  0.84           H  
ATOM   1596  HA  HIS A 100       5.166  30.585   0.790  1.00  0.84           H  
ATOM   1597 1HB  HIS A 100       7.584  31.593  -0.680  1.00  0.84           H  
ATOM   1598 2HB  HIS A 100       7.610  31.226   1.017  1.00  0.84           H  
ATOM   1599  HD2 HIS A 100       8.278  28.664   1.462  1.00  0.84           H  
ATOM   1600  HE1 HIS A 100       7.107  27.110  -2.301  1.00  0.84           H  
ATOM   1601  HE2 HIS A 100       8.199  26.581  -0.035  1.00  0.84           H  
ATOM   1602  N   ALA A 101       5.688  32.651   2.237  1.00  0.79           N  
ATOM   1603  CA  ALA A 101       5.509  33.829   3.071  1.00  0.79           C  
ATOM   1604  C   ALA A 101       6.605  34.863   2.886  1.00  0.79           C  
ATOM   1605  O   ALA A 101       6.323  36.045   2.679  1.00  0.79           O  
ATOM   1606  CB  ALA A 101       5.483  33.416   4.535  1.00  0.79           C  
ATOM   1607  H   ALA A 101       6.065  31.806   2.663  1.00  0.79           H  
ATOM   1608  HA  ALA A 101       4.560  34.290   2.802  1.00  0.79           H  
ATOM   1609 1HB  ALA A 101       5.324  34.293   5.155  1.00  0.79           H  
ATOM   1610 2HB  ALA A 101       4.694  32.713   4.701  1.00  0.79           H  
ATOM   1611 3HB  ALA A 101       6.434  32.954   4.796  1.00  0.79           H  
ATOM   1612  N   GLU A 102       7.855  34.418   2.992  1.00  0.73           N  
ATOM   1613  CA  GLU A 102       8.974  35.366   2.941  1.00  0.73           C  
ATOM   1614  C   GLU A 102      10.192  34.865   2.177  1.00  0.73           C  
ATOM   1615  O   GLU A 102      10.490  33.670   2.165  1.00  0.73           O  
ATOM   1616  CB  GLU A 102       9.440  35.745   4.366  1.00  0.73           C  
ATOM   1617  CG  GLU A 102       8.390  36.420   5.266  1.00  0.73           C  
ATOM   1618  CD  GLU A 102       8.921  36.809   6.639  1.00  0.73           C  
ATOM   1619  OE1 GLU A 102      10.086  36.597   6.899  1.00  0.73           O  
ATOM   1620  OE2 GLU A 102       8.152  37.310   7.427  1.00  0.73           O  
ATOM   1621  H   GLU A 102       7.996  33.417   3.130  1.00  0.73           H  
ATOM   1622  HA  GLU A 102       8.627  36.271   2.441  1.00  0.73           H  
ATOM   1623 1HB  GLU A 102       9.802  34.864   4.881  1.00  0.73           H  
ATOM   1624 2HB  GLU A 102      10.288  36.429   4.288  1.00  0.73           H  
ATOM   1625 1HG  GLU A 102       8.024  37.314   4.762  1.00  0.73           H  
ATOM   1626 2HG  GLU A 102       7.551  35.748   5.402  1.00  0.73           H  
ATOM   1627  N   LEU A 103      10.928  35.799   1.573  1.00  0.67           N  
ATOM   1628  CA  LEU A 103      12.230  35.465   0.999  1.00  0.67           C  
ATOM   1629  C   LEU A 103      13.346  36.166   1.735  1.00  0.67           C  
ATOM   1630  O   LEU A 103      13.232  37.354   2.044  1.00  0.67           O  
ATOM   1631  CB  LEU A 103      12.374  35.910  -0.452  1.00  0.67           C  
ATOM   1632  CG  LEU A 103      11.468  35.346  -1.444  1.00  0.67           C  
ATOM   1633  CD1 LEU A 103      11.796  35.918  -2.785  1.00  0.67           C  
ATOM   1634  CD2 LEU A 103      11.626  33.921  -1.455  1.00  0.67           C  
ATOM   1635  H   LEU A 103      10.610  36.758   1.568  1.00  0.67           H  
ATOM   1636  HA  LEU A 103      12.391  34.390   1.072  1.00  0.67           H  
ATOM   1637 1HB  LEU A 103      12.236  36.988  -0.483  1.00  0.67           H  
ATOM   1638 2HB  LEU A 103      13.369  35.714  -0.751  1.00  0.67           H  
ATOM   1639  HG  LEU A 103      10.451  35.606  -1.196  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 103      11.150  35.497  -3.527  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 103      11.682  37.001  -2.770  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 103      12.821  35.668  -3.028  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 103      10.957  33.502  -2.182  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 103      12.652  33.678  -1.710  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 103      11.391  33.529  -0.467  1.00  0.67           H  
ATOM   1646  N   LYS A 104      14.453  35.466   1.951  1.00  0.63           N  
ATOM   1647  CA  LYS A 104      15.633  36.128   2.493  1.00  0.63           C  
ATOM   1648  C   LYS A 104      16.930  35.625   1.898  1.00  0.63           C  
ATOM   1649  O   LYS A 104      17.126  34.423   1.719  1.00  0.63           O  
ATOM   1650  CB  LYS A 104      15.718  36.007   4.017  1.00  0.63           C  
ATOM   1651  CG  LYS A 104      14.630  36.749   4.776  1.00  0.63           C  
ATOM   1652  CD  LYS A 104      14.866  36.727   6.276  1.00  0.63           C  
ATOM   1653  CE  LYS A 104      13.742  37.459   7.001  1.00  0.63           C  
ATOM   1654  NZ  LYS A 104      13.982  37.551   8.468  1.00  0.63           N  
ATOM   1655  H   LYS A 104      14.466  34.471   1.724  1.00  0.63           H  
ATOM   1656  HA  LYS A 104      15.565  37.188   2.249  1.00  0.63           H  
ATOM   1657 1HB  LYS A 104      15.675  34.954   4.304  1.00  0.63           H  
ATOM   1658 2HB  LYS A 104      16.684  36.394   4.355  1.00  0.63           H  
ATOM   1659 1HG  LYS A 104      14.610  37.787   4.442  1.00  0.63           H  
ATOM   1660 2HG  LYS A 104      13.662  36.315   4.566  1.00  0.63           H  
ATOM   1661 1HD  LYS A 104      14.920  35.698   6.632  1.00  0.63           H  
ATOM   1662 2HD  LYS A 104      15.814  37.217   6.498  1.00  0.63           H  
ATOM   1663 1HE  LYS A 104      13.653  38.464   6.592  1.00  0.63           H  
ATOM   1664 2HE  LYS A 104      12.803  36.924   6.829  1.00  0.63           H  
ATOM   1665 1HZ  LYS A 104      13.208  38.042   8.896  1.00  0.63           H  
ATOM   1666 2HZ  LYS A 104      14.054  36.629   8.868  1.00  0.63           H  
ATOM   1667 3HZ  LYS A 104      14.838  38.058   8.637  1.00  0.63           H  
ATOM   1668  N   TRP A 105      17.837  36.547   1.617  1.00  0.61           N  
ATOM   1669  CA  TRP A 105      19.183  36.152   1.240  1.00  0.61           C  
ATOM   1670  C   TRP A 105      19.978  36.061   2.531  1.00  0.61           C  
ATOM   1671  O   TRP A 105      20.011  37.016   3.309  1.00  0.61           O  
ATOM   1672  CB  TRP A 105      19.794  37.148   0.265  1.00  0.61           C  
ATOM   1673  CG  TRP A 105      19.200  37.093  -1.103  1.00  0.61           C  
ATOM   1674  CD1 TRP A 105      18.230  37.903  -1.609  1.00  0.61           C  
ATOM   1675  CD2 TRP A 105      19.568  36.190  -2.170  1.00  0.61           C  
ATOM   1676  NE1 TRP A 105      17.962  37.564  -2.910  1.00  0.61           N  
ATOM   1677  CE2 TRP A 105      18.777  36.517  -3.271  1.00  0.61           C  
ATOM   1678  CE3 TRP A 105      20.492  35.158  -2.278  1.00  0.61           C  
ATOM   1679  CZ2 TRP A 105      18.883  35.843  -4.471  1.00  0.61           C  
ATOM   1680  CZ3 TRP A 105      20.599  34.481  -3.479  1.00  0.61           C  
ATOM   1681  CH2 TRP A 105      19.818  34.814  -4.547  1.00  0.61           C  
ATOM   1682  H   TRP A 105      17.612  37.526   1.726  1.00  0.61           H  
ATOM   1683  HA  TRP A 105      19.162  35.169   0.773  1.00  0.61           H  
ATOM   1684 1HB  TRP A 105      19.680  38.159   0.653  1.00  0.61           H  
ATOM   1685 2HB  TRP A 105      20.863  36.959   0.177  1.00  0.61           H  
ATOM   1686  HD1 TRP A 105      17.739  38.706  -1.060  1.00  0.61           H  
ATOM   1687  HE1 TRP A 105      17.282  38.014  -3.504  1.00  0.61           H  
ATOM   1688  HE3 TRP A 105      21.118  34.892  -1.430  1.00  0.61           H  
ATOM   1689  HZ2 TRP A 105      18.271  36.098  -5.329  1.00  0.61           H  
ATOM   1690  HZ3 TRP A 105      21.327  33.672  -3.546  1.00  0.61           H  
ATOM   1691  HH2 TRP A 105      19.932  34.266  -5.474  1.00  0.61           H  
ATOM   1692  N   MET A 106      20.585  34.916   2.774  1.00  0.61           N  
ATOM   1693  CA  MET A 106      21.332  34.707   4.000  1.00  0.61           C  
ATOM   1694  C   MET A 106      22.777  34.405   3.700  1.00  0.61           C  
ATOM   1695  O   MET A 106      23.062  33.649   2.782  1.00  0.61           O  
ATOM   1696  CB  MET A 106      20.725  33.506   4.700  1.00  0.61           C  
ATOM   1697  CG  MET A 106      19.277  33.614   5.045  1.00  0.61           C  
ATOM   1698  SD  MET A 106      18.964  34.754   6.358  1.00  0.61           S  
ATOM   1699  CE  MET A 106      19.870  33.890   7.652  1.00  0.61           C  
ATOM   1700  H   MET A 106      20.489  34.153   2.106  1.00  0.61           H  
ATOM   1701  HA  MET A 106      21.279  35.599   4.621  1.00  0.61           H  
ATOM   1702 1HB  MET A 106      20.813  32.661   4.035  1.00  0.61           H  
ATOM   1703 2HB  MET A 106      21.296  33.274   5.603  1.00  0.61           H  
ATOM   1704 1HG  MET A 106      18.705  33.925   4.168  1.00  0.61           H  
ATOM   1705 2HG  MET A 106      18.939  32.657   5.323  1.00  0.61           H  
ATOM   1706 1HE  MET A 106      19.791  34.443   8.588  1.00  0.61           H  
ATOM   1707 2HE  MET A 106      19.469  32.896   7.784  1.00  0.61           H  
ATOM   1708 3HE  MET A 106      20.915  33.810   7.365  1.00  0.61           H  
ATOM   1709  N   SER A 107      23.714  34.886   4.498  1.00  0.62           N  
ATOM   1710  CA  SER A 107      25.072  34.443   4.218  1.00  0.62           C  
ATOM   1711  C   SER A 107      25.088  32.961   4.370  1.00  0.62           C  
ATOM   1712  O   SER A 107      24.454  32.434   5.282  1.00  0.62           O  
ATOM   1713  CB  SER A 107      26.121  35.010   5.140  1.00  0.62           C  
ATOM   1714  OG  SER A 107      27.380  34.372   4.876  1.00  0.62           O  
ATOM   1715  H   SER A 107      23.503  35.520   5.260  1.00  0.62           H  
ATOM   1716  HA  SER A 107      25.340  34.695   3.195  1.00  0.62           H  
ATOM   1717 1HB  SER A 107      26.209  36.084   4.989  1.00  0.62           H  
ATOM   1718 2HB  SER A 107      25.826  34.842   6.178  1.00  0.62           H  
ATOM   1719  HG  SER A 107      27.662  34.700   4.008  1.00  0.62           H  
ATOM   1720  N   ILE A 108      25.883  32.280   3.572  1.00  0.64           N  
ATOM   1721  CA  ILE A 108      25.975  30.847   3.761  1.00  0.64           C  
ATOM   1722  C   ILE A 108      26.307  30.496   5.215  1.00  0.64           C  
ATOM   1723  O   ILE A 108      25.793  29.507   5.751  1.00  0.64           O  
ATOM   1724  CB  ILE A 108      27.014  30.223   2.820  1.00  0.64           C  
ATOM   1725  CG1 ILE A 108      26.475  30.304   1.399  1.00  0.64           C  
ATOM   1726  CG2 ILE A 108      27.268  28.780   3.218  1.00  0.64           C  
ATOM   1727  CD1 ILE A 108      27.464  30.016   0.302  1.00  0.64           C  
ATOM   1728  H   ILE A 108      26.366  32.744   2.799  1.00  0.64           H  
ATOM   1729  HA  ILE A 108      25.016  30.418   3.503  1.00  0.64           H  
ATOM   1730  HB  ILE A 108      27.944  30.792   2.863  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 108      25.673  29.581   1.320  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 108      26.063  31.294   1.247  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 108      27.996  28.331   2.543  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 108      27.651  28.742   4.235  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 108      26.337  28.213   3.163  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 108      26.962  30.093  -0.663  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 108      28.274  30.743   0.348  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 108      27.864  29.010   0.428  1.00  0.64           H  
ATOM   1739  N   LYS A 109      27.171  31.284   5.870  1.00  0.65           N  
ATOM   1740  CA  LYS A 109      27.557  30.941   7.242  1.00  0.65           C  
ATOM   1741  C   LYS A 109      26.381  30.964   8.240  1.00  0.65           C  
ATOM   1742  O   LYS A 109      26.478  30.358   9.309  1.00  0.65           O  
ATOM   1743  CB  LYS A 109      28.646  31.882   7.782  1.00  0.65           C  
ATOM   1744  CG  LYS A 109      28.160  33.286   8.144  1.00  0.65           C  
ATOM   1745  CD  LYS A 109      29.288  34.175   8.657  1.00  0.65           C  
ATOM   1746  CE  LYS A 109      28.792  35.603   8.978  1.00  0.65           C  
ATOM   1747  NZ  LYS A 109      27.844  35.653  10.157  1.00  0.65           N  
ATOM   1748  H   LYS A 109      27.500  32.152   5.430  1.00  0.65           H  
ATOM   1749  HA  LYS A 109      27.958  29.928   7.232  1.00  0.65           H  
ATOM   1750 1HB  LYS A 109      29.089  31.448   8.674  1.00  0.65           H  
ATOM   1751 2HB  LYS A 109      29.434  31.987   7.038  1.00  0.65           H  
ATOM   1752 1HG  LYS A 109      27.688  33.747   7.297  1.00  0.65           H  
ATOM   1753 2HG  LYS A 109      27.424  33.202   8.936  1.00  0.65           H  
ATOM   1754 1HD  LYS A 109      29.711  33.735   9.560  1.00  0.65           H  
ATOM   1755 2HD  LYS A 109      30.070  34.237   7.902  1.00  0.65           H  
ATOM   1756 1HE  LYS A 109      29.655  36.228   9.196  1.00  0.65           H  
ATOM   1757 2HE  LYS A 109      28.278  36.000   8.102  1.00  0.65           H  
ATOM   1758 1HZ  LYS A 109      27.557  36.602  10.315  1.00  0.65           H  
ATOM   1759 2HZ  LYS A 109      26.989  35.085   9.983  1.00  0.65           H  
ATOM   1760 3HZ  LYS A 109      28.298  35.301  10.977  1.00  0.65           H  
ATOM   1761  N   ASP A 110      25.296  31.680   7.915  1.00  0.66           N  
ATOM   1762  CA  ASP A 110      24.164  31.841   8.817  1.00  0.66           C  
ATOM   1763  C   ASP A 110      23.024  30.873   8.537  1.00  0.66           C  
ATOM   1764  O   ASP A 110      22.010  30.890   9.237  1.00  0.66           O  
ATOM   1765  CB  ASP A 110      23.591  33.256   8.693  1.00  0.66           C  
ATOM   1766  CG  ASP A 110      24.561  34.381   9.110  1.00  0.66           C  
ATOM   1767  OD1 ASP A 110      25.439  34.165   9.929  1.00  0.66           O  
ATOM   1768  OD2 ASP A 110      24.415  35.460   8.590  1.00  0.66           O  
ATOM   1769  H   ASP A 110      25.232  32.105   6.994  1.00  0.66           H  
ATOM   1770  HA  ASP A 110      24.515  31.678   9.833  1.00  0.66           H  
ATOM   1771 1HB  ASP A 110      23.313  33.420   7.647  1.00  0.66           H  
ATOM   1772 2HB  ASP A 110      22.684  33.334   9.290  1.00  0.66           H  
ATOM   1773  N   LEU A 111      23.170  30.000   7.542  1.00  0.66           N  
ATOM   1774  CA  LEU A 111      22.055  29.123   7.193  1.00  0.66           C  
ATOM   1775  C   LEU A 111      21.742  28.187   8.357  1.00  0.66           C  
ATOM   1776  O   LEU A 111      20.592  27.819   8.600  1.00  0.66           O  
ATOM   1777  CB  LEU A 111      22.394  28.321   5.940  1.00  0.66           C  
ATOM   1778  CG  LEU A 111      22.567  29.160   4.663  1.00  0.66           C  
ATOM   1779  CD1 LEU A 111      23.016  28.253   3.506  1.00  0.66           C  
ATOM   1780  CD2 LEU A 111      21.315  29.873   4.324  1.00  0.66           C  
ATOM   1781  H   LEU A 111      24.038  29.959   6.998  1.00  0.66           H  
ATOM   1782  HA  LEU A 111      21.177  29.738   6.993  1.00  0.66           H  
ATOM   1783 1HB  LEU A 111      23.326  27.780   6.111  1.00  0.66           H  
ATOM   1784 2HB  LEU A 111      21.599  27.601   5.762  1.00  0.66           H  
ATOM   1785  HG  LEU A 111      23.331  29.898   4.851  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 111      23.172  28.848   2.613  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 111      23.953  27.760   3.777  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 111      22.254  27.499   3.312  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 111      21.475  30.481   3.445  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 111      20.553  29.161   4.121  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 111      21.019  30.510   5.157  1.00  0.66           H  
ATOM   1792  N   LYS A 112      22.782  27.843   9.110  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      22.709  26.968  10.271  1.00  0.65           C  
ATOM   1794  C   LYS A 112      21.846  27.536  11.405  1.00  0.65           C  
ATOM   1795  O   LYS A 112      21.467  26.801  12.317  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      24.115  26.674  10.790  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      24.825  27.876  11.407  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      26.245  27.522  11.822  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      26.935  28.697  12.489  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      28.347  28.389  12.836  1.00  0.65           N  
ATOM   1801  H   LYS A 112      23.688  28.208   8.848  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      22.254  26.028   9.956  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      24.067  25.890  11.545  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      24.733  26.306   9.971  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      24.856  28.699  10.686  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      24.278  28.213  12.287  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      26.224  26.681  12.513  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      26.817  27.234  10.939  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      26.910  29.556  11.816  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      26.402  28.946  13.398  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      28.761  29.197  13.277  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      28.375  27.605  13.469  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      28.856  28.165  11.994  1.00  0.65           H  
ATOM   1814  N   HIS A 113      21.561  28.846  11.380  1.00  0.64           N  
ATOM   1815  CA  HIS A 113      20.768  29.459  12.435  1.00  0.64           C  
ATOM   1816  C   HIS A 113      19.280  29.551  12.094  1.00  0.64           C  
ATOM   1817  O   HIS A 113      18.494  30.103  12.870  1.00  0.64           O  
ATOM   1818  CB  HIS A 113      21.304  30.851  12.776  1.00  0.64           C  
ATOM   1819  CG  HIS A 113      22.653  30.839  13.441  1.00  0.64           C  
ATOM   1820  ND1 HIS A 113      22.842  30.337  14.715  1.00  0.64           N  
ATOM   1821  CD2 HIS A 113      23.864  31.285  13.033  1.00  0.64           C  
ATOM   1822  CE1 HIS A 113      24.108  30.472  15.057  1.00  0.64           C  
ATOM   1823  NE2 HIS A 113      24.749  31.048  14.061  1.00  0.64           N  
ATOM   1824  H   HIS A 113      21.869  29.433  10.606  1.00  0.64           H  
ATOM   1825  HA  HIS A 113      20.850  28.853  13.336  1.00  0.64           H  
ATOM   1826 1HB  HIS A 113      21.382  31.438  11.857  1.00  0.64           H  
ATOM   1827 2HB  HIS A 113      20.601  31.361  13.432  1.00  0.64           H  
ATOM   1828  HD1 HIS A 113      22.138  29.941  15.306  1.00  0.64           H  
ATOM   1829  HD2 HIS A 113      24.208  31.763  12.119  1.00  0.64           H  
ATOM   1830  HE1 HIS A 113      24.458  30.133  16.032  1.00  0.64           H  
ATOM   1831  N   LEU A 114      18.887  29.003  10.950  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      17.485  28.986  10.558  1.00  0.63           C  
ATOM   1833  C   LEU A 114      16.826  27.658  10.904  1.00  0.63           C  
ATOM   1834  O   LEU A 114      17.480  26.618  10.952  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      17.325  29.213   9.063  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      17.794  30.501   8.476  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      17.593  30.418   6.979  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      16.997  31.650   9.074  1.00  0.63           C  
ATOM   1839  H   LEU A 114      19.571  28.573  10.325  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      16.964  29.778  11.092  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      17.881  28.461   8.575  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      16.284  29.077   8.798  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      18.861  30.645   8.678  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      17.908  31.318   6.540  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      18.174  29.598   6.588  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      16.544  30.260   6.756  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      17.315  32.591   8.639  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      15.950  31.503   8.867  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      17.155  31.676  10.153  1.00  0.63           H  
ATOM   1850  N   LYS A 115      15.514  27.677  11.119  1.00  0.63           N  
ATOM   1851  CA  LYS A 115      14.791  26.426  11.310  1.00  0.63           C  
ATOM   1852  C   LYS A 115      14.480  25.871   9.930  1.00  0.63           C  
ATOM   1853  O   LYS A 115      13.743  26.506   9.185  1.00  0.63           O  
ATOM   1854  CB  LYS A 115      13.485  26.666  12.082  1.00  0.63           C  
ATOM   1855  CG  LYS A 115      12.728  25.397  12.456  1.00  0.63           C  
ATOM   1856  CD  LYS A 115      11.369  25.696  13.150  1.00  0.63           C  
ATOM   1857  CE  LYS A 115      11.545  26.306  14.536  1.00  0.63           C  
ATOM   1858  NZ  LYS A 115      10.241  26.389  15.298  1.00  0.63           N  
ATOM   1859  H   LYS A 115      15.013  28.554  11.118  1.00  0.63           H  
ATOM   1860  HA  LYS A 115      15.420  25.713  11.845  1.00  0.63           H  
ATOM   1861 1HB  LYS A 115      13.695  27.215  12.999  1.00  0.63           H  
ATOM   1862 2HB  LYS A 115      12.810  27.281  11.477  1.00  0.63           H  
ATOM   1863 1HG  LYS A 115      12.543  24.834  11.550  1.00  0.63           H  
ATOM   1864 2HG  LYS A 115      13.339  24.787  13.116  1.00  0.63           H  
ATOM   1865 1HD  LYS A 115      10.781  26.385  12.531  1.00  0.63           H  
ATOM   1866 2HD  LYS A 115      10.803  24.779  13.255  1.00  0.63           H  
ATOM   1867 1HE  LYS A 115      12.247  25.701  15.104  1.00  0.63           H  
ATOM   1868 2HE  LYS A 115      11.949  27.312  14.428  1.00  0.63           H  
ATOM   1869 1HZ  LYS A 115      10.395  26.799  16.199  1.00  0.63           H  
ATOM   1870 2HZ  LYS A 115       9.548  26.965  14.787  1.00  0.63           H  
ATOM   1871 3HZ  LYS A 115       9.858  25.468  15.409  1.00  0.63           H  
ATOM   1872  N   TRP A 116      15.049  24.723   9.582  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      14.868  24.171   8.238  1.00  0.64           C  
ATOM   1874  C   TRP A 116      13.936  22.991   8.172  1.00  0.64           C  
ATOM   1875  O   TRP A 116      13.910  22.156   9.078  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      16.198  23.726   7.653  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      17.078  24.816   7.281  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      18.012  25.410   8.050  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      17.133  25.473   6.006  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      18.641  26.381   7.349  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      18.113  26.440   6.098  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      16.444  25.312   4.808  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      18.424  27.244   5.057  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      16.766  26.131   3.751  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      17.725  27.069   3.875  1.00  0.64           C  
ATOM   1886  H   TRP A 116      15.643  24.245  10.247  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      14.459  24.952   7.600  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      16.717  23.113   8.379  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      16.017  23.103   6.769  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      18.233  25.148   9.083  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      19.393  26.975   7.728  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      15.671  24.550   4.711  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      19.184  27.986   5.147  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      16.239  26.005   2.813  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      17.952  27.689   3.017  1.00  0.64           H  
ATOM   1896  N   ALA A 117      13.200  22.887   7.069  1.00  0.65           N  
ATOM   1897  CA  ALA A 117      12.366  21.712   6.871  1.00  0.65           C  
ATOM   1898  C   ALA A 117      13.296  20.486   6.850  1.00  0.65           C  
ATOM   1899  O   ALA A 117      14.344  20.544   6.197  1.00  0.65           O  
ATOM   1900  CB  ALA A 117      11.565  21.820   5.580  1.00  0.65           C  
ATOM   1901  H   ALA A 117      13.234  23.639   6.372  1.00  0.65           H  
ATOM   1902  HA  ALA A 117      11.669  21.654   7.690  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117      10.943  20.937   5.454  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117      10.928  22.709   5.621  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117      12.248  21.909   4.730  1.00  0.65           H  
ATOM   1906  N   PRO A 118      12.926  19.345   7.465  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      13.701  18.106   7.510  1.00  0.66           C  
ATOM   1908  C   PRO A 118      14.246  17.652   6.162  1.00  0.66           C  
ATOM   1909  O   PRO A 118      15.326  17.062   6.086  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      12.662  17.106   8.034  1.00  0.66           C  
ATOM   1911  CG  PRO A 118      11.749  17.939   8.904  1.00  0.66           C  
ATOM   1912  CD  PRO A 118      11.636  19.270   8.201  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      14.521  18.226   8.238  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118      12.138  16.629   7.189  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      13.164  16.303   8.590  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118      10.776  17.437   9.021  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      12.177  18.036   9.915  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118      10.776  19.297   7.517  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118      11.580  20.028   8.997  1.00  0.66           H  
ATOM   1920  N   ALA A 119      13.491  17.917   5.091  1.00  0.66           N  
ATOM   1921  CA  ALA A 119      13.906  17.542   3.745  1.00  0.66           C  
ATOM   1922  C   ALA A 119      15.175  18.283   3.295  1.00  0.66           C  
ATOM   1923  O   ALA A 119      15.986  17.734   2.550  1.00  0.66           O  
ATOM   1924  CB  ALA A 119      12.775  17.769   2.769  1.00  0.66           C  
ATOM   1925  H   ALA A 119      12.613  18.395   5.206  1.00  0.66           H  
ATOM   1926  HA  ALA A 119      14.125  16.496   3.752  1.00  0.66           H  
ATOM   1927 1HB  ALA A 119      13.078  17.438   1.792  1.00  0.66           H  
ATOM   1928 2HB  ALA A 119      11.904  17.202   3.090  1.00  0.66           H  
ATOM   1929 3HB  ALA A 119      12.534  18.832   2.739  1.00  0.66           H  
ATOM   1930  N   ASP A 120      15.334  19.537   3.740  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      16.459  20.382   3.348  1.00  0.67           C  
ATOM   1932  C   ASP A 120      17.612  20.387   4.337  1.00  0.67           C  
ATOM   1933  O   ASP A 120      18.741  20.709   3.964  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      15.999  21.815   3.073  1.00  0.67           C  
ATOM   1935  CG  ASP A 120      15.173  21.930   1.803  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120      15.435  21.188   0.901  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120      14.339  22.788   1.712  1.00  0.67           O  
ATOM   1938  H   ASP A 120      14.674  19.913   4.412  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      16.847  19.993   2.406  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      15.396  22.163   3.917  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      16.869  22.472   3.001  1.00  0.67           H  
ATOM   1942  N   VAL A 121      17.376  19.955   5.568  1.00  0.67           N  
ATOM   1943  CA  VAL A 121      18.468  19.925   6.544  1.00  0.67           C  
ATOM   1944  C   VAL A 121      19.819  19.395   5.983  1.00  0.67           C  
ATOM   1945  O   VAL A 121      20.802  20.133   6.049  1.00  0.67           O  
ATOM   1946  CB  VAL A 121      18.057  19.143   7.810  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121      19.282  18.918   8.701  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121      17.004  19.955   8.560  1.00  0.67           C  
ATOM   1949  H   VAL A 121      16.417  19.716   5.838  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      18.633  20.955   6.865  1.00  0.67           H  
ATOM   1951  HB  VAL A 121      17.628  18.189   7.546  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121      18.988  18.379   9.599  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121      20.035  18.334   8.169  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121      19.712  19.878   8.982  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121      16.697  19.420   9.455  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121      17.423  20.914   8.839  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121      16.142  20.112   7.920  1.00  0.67           H  
ATOM   1958  N   PRO A 122      19.930  18.175   5.395  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      21.164  17.649   4.819  1.00  0.67           C  
ATOM   1960  C   PRO A 122      21.725  18.487   3.665  1.00  0.67           C  
ATOM   1961  O   PRO A 122      22.918  18.428   3.370  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      20.746  16.248   4.360  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      19.239  16.311   4.254  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      18.805  17.215   5.327  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      21.910  17.568   5.627  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      21.228  16.010   3.400  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      21.096  15.498   5.083  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      18.925  16.669   3.260  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      18.801  15.313   4.392  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      17.860  17.621   5.012  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122      18.724  16.651   6.262  1.00  0.67           H  
ATOM   1972  N   THR A 123      20.880  19.273   2.994  1.00  0.70           N  
ATOM   1973  CA  THR A 123      21.373  20.119   1.920  1.00  0.70           C  
ATOM   1974  C   THR A 123      22.197  21.220   2.528  1.00  0.70           C  
ATOM   1975  O   THR A 123      23.280  21.560   2.046  1.00  0.70           O  
ATOM   1976  CB  THR A 123      20.255  20.785   1.134  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      19.418  19.793   0.476  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      20.841  21.734   0.180  1.00  0.70           C  
ATOM   1979  H   THR A 123      19.905  19.349   3.257  1.00  0.70           H  
ATOM   1980  HA  THR A 123      21.999  19.529   1.249  1.00  0.70           H  
ATOM   1981  HB  THR A 123      19.639  21.344   1.819  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      19.147  19.131   1.125  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      20.049  22.235  -0.309  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      21.445  22.467   0.717  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      21.459  21.203  -0.533  1.00  0.70           H  
ATOM   1986  N   VAL A 124      21.652  21.771   3.607  1.00  0.74           N  
ATOM   1987  CA  VAL A 124      22.256  22.878   4.318  1.00  0.74           C  
ATOM   1988  C   VAL A 124      23.579  22.412   4.895  1.00  0.74           C  
ATOM   1989  O   VAL A 124      24.581  23.119   4.839  1.00  0.74           O  
ATOM   1990  CB  VAL A 124      21.309  23.355   5.430  1.00  0.74           C  
ATOM   1991  CG1 VAL A 124      21.971  24.423   6.293  1.00  0.74           C  
ATOM   1992  CG2 VAL A 124      20.068  23.843   4.808  1.00  0.74           C  
ATOM   1993  H   VAL A 124      20.754  21.398   3.929  1.00  0.74           H  
ATOM   1994  HA  VAL A 124      22.439  23.696   3.618  1.00  0.74           H  
ATOM   1995  HB  VAL A 124      21.076  22.523   6.079  1.00  0.74           H  
ATOM   1996 1HG1 VAL A 124      21.282  24.736   7.078  1.00  0.74           H  
ATOM   1997 2HG1 VAL A 124      22.875  24.014   6.743  1.00  0.74           H  
ATOM   1998 3HG1 VAL A 124      22.226  25.275   5.671  1.00  0.74           H  
ATOM   1999 1HG2 VAL A 124      19.417  24.127   5.587  1.00  0.74           H  
ATOM   2000 2HG2 VAL A 124      20.280  24.688   4.165  1.00  0.74           H  
ATOM   2001 3HG2 VAL A 124      19.614  23.047   4.230  1.00  0.74           H  
ATOM   2002  N   GLU A 125      23.581  21.203   5.455  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      24.809  20.638   5.992  1.00  0.82           C  
ATOM   2004  C   GLU A 125      25.864  20.420   4.881  1.00  0.82           C  
ATOM   2005  O   GLU A 125      27.051  20.683   5.086  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      24.487  19.310   6.689  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      23.662  19.449   7.981  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      23.224  18.118   8.562  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      23.393  17.116   7.906  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      22.722  18.109   9.664  1.00  0.82           O  
ATOM   2011  H   GLU A 125      22.705  20.681   5.509  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      25.218  21.334   6.723  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      23.941  18.672   6.004  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      25.415  18.799   6.939  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      24.254  19.981   8.723  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      22.779  20.050   7.764  1.00  0.82           H  
ATOM   2017  N   ALA A 126      25.423  19.948   3.699  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      26.292  19.710   2.537  1.00  0.92           C  
ATOM   2019  C   ALA A 126      26.918  20.971   1.923  1.00  0.92           C  
ATOM   2020  O   ALA A 126      28.063  20.926   1.461  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      25.508  19.008   1.440  1.00  0.92           C  
ATOM   2022  H   ALA A 126      24.439  19.704   3.602  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      27.101  19.062   2.866  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      26.162  18.787   0.597  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      25.087  18.075   1.825  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      24.701  19.651   1.105  1.00  0.92           H  
ATOM   2027  N   LEU A 127      26.164  22.070   1.883  1.00  1.03           N  
ATOM   2028  CA  LEU A 127      26.620  23.294   1.226  1.00  1.03           C  
ATOM   2029  C   LEU A 127      26.183  24.567   1.937  1.00  1.03           C  
ATOM   2030  O   LEU A 127      27.024  25.281   2.486  1.00  1.03           O  
ATOM   2031  OXT LEU A 127      25.104  25.053   1.614  1.00  1.03           O  
ATOM   2032  CB  LEU A 127      26.092  23.294  -0.223  1.00  1.03           C  
ATOM   2033  CG  LEU A 127      26.356  24.548  -1.090  1.00  1.03           C  
ATOM   2034  CD1 LEU A 127      27.840  24.715  -1.321  1.00  1.03           C  
ATOM   2035  CD2 LEU A 127      25.638  24.383  -2.435  1.00  1.03           C  
ATOM   2036  H   LEU A 127      25.221  22.033   2.274  1.00  1.03           H  
ATOM   2037  HA  LEU A 127      27.707  23.279   1.204  1.00  1.03           H  
ATOM   2038 1HB  LEU A 127      26.540  22.448  -0.737  1.00  1.03           H  
ATOM   2039 2HB  LEU A 127      25.011  23.140  -0.186  1.00  1.03           H  
ATOM   2040  HG  LEU A 127      25.979  25.433  -0.575  1.00  1.03           H  
ATOM   2041 1HD1 LEU A 127      28.014  25.600  -1.932  1.00  1.03           H  
ATOM   2042 2HD1 LEU A 127      28.348  24.829  -0.362  1.00  1.03           H  
ATOM   2043 3HD1 LEU A 127      28.229  23.835  -1.835  1.00  1.03           H  
ATOM   2044 1HD2 LEU A 127      25.807  25.261  -3.054  1.00  1.03           H  
ATOM   2045 2HD2 LEU A 127      26.033  23.507  -2.937  1.00  1.03           H  
ATOM   2046 3HD2 LEU A 127      24.576  24.256  -2.273  1.00  1.03           H  
TER    2047
ENDMDL

REMARK ID 692525 MODEL 2 BacillusNUDIX
PFRMAT TS
TARGET BacillusNUDIX
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   MET A   1       1.135   0.231  -1.391  1.00  1.47           N  
ATOM      2  CA  MET A   1       0.637   1.261  -2.294  1.00  1.47           C  
ATOM      3  C   MET A   1       1.654   2.384  -2.476  1.00  1.47           C  
ATOM      4  O   MET A   1       2.302   2.456  -3.517  1.00  1.47           O  
ATOM      5  CB  MET A   1      -0.701   1.817  -1.814  1.00  1.47           C  
ATOM      6  CG  MET A   1      -1.289   2.888  -2.740  1.00  1.47           C  
ATOM      7  SD  MET A   1      -2.787   3.635  -2.097  1.00  1.47           S  
ATOM      8  CE  MET A   1      -2.118   4.560  -0.720  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.772  -0.668  -1.675  1.00  1.47           H  
ATOM     10 2H   MET A   1       2.144   0.212  -1.430  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.837   0.431  -0.448  1.00  1.47           H  
ATOM     12  HA  MET A   1       0.481   0.807  -3.273  1.00  1.47           H  
ATOM     13 1HB  MET A   1      -1.424   1.007  -1.745  1.00  1.47           H  
ATOM     14 2HB  MET A   1      -0.594   2.244  -0.821  1.00  1.47           H  
ATOM     15 1HG  MET A   1      -0.564   3.669  -2.913  1.00  1.47           H  
ATOM     16 2HG  MET A   1      -1.523   2.434  -3.702  1.00  1.47           H  
ATOM     17 1HE  MET A   1      -2.921   5.087  -0.209  1.00  1.47           H  
ATOM     18 2HE  MET A   1      -1.633   3.875  -0.026  1.00  1.47           H  
ATOM     19 3HE  MET A   1      -1.395   5.272  -1.073  1.00  1.47           H  
ATOM     20  N   LYS A   2       1.796   3.262  -1.472  1.00  1.17           N  
ATOM     21  CA  LYS A   2       2.699   4.421  -1.571  1.00  1.17           C  
ATOM     22  C   LYS A   2       2.340   5.300  -2.768  1.00  1.17           C  
ATOM     23  O   LYS A   2       3.097   5.425  -3.730  1.00  1.17           O  
ATOM     24  CB  LYS A   2       4.167   4.006  -1.601  1.00  1.17           C  
ATOM     25  CG  LYS A   2       4.620   3.268  -0.349  1.00  1.17           C  
ATOM     26  CD  LYS A   2       6.129   3.100  -0.311  1.00  1.17           C  
ATOM     27  CE  LYS A   2       6.565   2.266   0.890  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       8.045   2.235   1.030  1.00  1.17           N  
ATOM     29  H   LYS A   2       1.253   3.164  -0.630  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.575   5.026  -0.682  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.366   3.373  -2.463  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       4.785   4.876  -1.701  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       4.307   3.832   0.532  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       4.157   2.285  -0.315  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       6.471   2.617  -1.227  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       6.605   4.084  -0.239  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       6.133   2.680   1.800  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       6.204   1.248   0.756  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       8.303   1.680   1.826  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       8.474   1.861   0.202  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       8.351   3.210   1.182  1.00  1.17           H  
ATOM     42  N   ARG A   3       1.136   5.861  -2.713  1.00  0.94           N  
ATOM     43  CA  ARG A   3       0.561   6.640  -3.801  1.00  0.94           C  
ATOM     44  C   ARG A   3       1.453   7.793  -4.183  1.00  0.94           C  
ATOM     45  O   ARG A   3       1.880   8.556  -3.322  1.00  0.94           O  
ATOM     46  CB  ARG A   3      -0.788   7.203  -3.388  1.00  0.94           C  
ATOM     47  CG  ARG A   3      -1.563   7.913  -4.466  1.00  0.94           C  
ATOM     48  CD  ARG A   3      -2.829   8.474  -3.929  1.00  0.94           C  
ATOM     49  NE  ARG A   3      -3.741   7.440  -3.429  1.00  0.94           N  
ATOM     50  CZ  ARG A   3      -4.606   6.734  -4.188  1.00  0.94           C  
ATOM     51  NH1 ARG A   3      -4.661   6.938  -5.485  1.00  0.94           N  
ATOM     52  NH2 ARG A   3      -5.405   5.839  -3.629  1.00  0.94           N  
ATOM     53  H   ARG A   3       0.618   5.774  -1.845  1.00  0.94           H  
ATOM     54  HA  ARG A   3       0.432   5.987  -4.664  1.00  0.94           H  
ATOM     55 1HB  ARG A   3      -1.418   6.396  -3.051  1.00  0.94           H  
ATOM     56 2HB  ARG A   3      -0.657   7.886  -2.553  1.00  0.94           H  
ATOM     57 1HG  ARG A   3      -0.967   8.739  -4.866  1.00  0.94           H  
ATOM     58 2HG  ARG A   3      -1.801   7.215  -5.267  1.00  0.94           H  
ATOM     59 1HD  ARG A   3      -2.596   9.150  -3.106  1.00  0.94           H  
ATOM     60 2HD  ARG A   3      -3.339   9.027  -4.717  1.00  0.94           H  
ATOM     61  HE  ARG A   3      -3.729   7.250  -2.434  1.00  0.94           H  
ATOM     62 1HH1 ARG A   3      -4.055   7.621  -5.916  1.00  0.94           H  
ATOM     63 2HH1 ARG A   3      -5.309   6.410  -6.052  1.00  0.94           H  
ATOM     64 1HH2 ARG A   3      -5.385   5.690  -2.628  1.00  0.94           H  
ATOM     65 2HH2 ARG A   3      -6.050   5.314  -4.200  1.00  0.94           H  
ATOM     66  N   LYS A   4       1.739   7.933  -5.468  1.00  0.78           N  
ATOM     67  CA  LYS A   4       2.592   9.028  -5.889  1.00  0.78           C  
ATOM     68  C   LYS A   4       1.800  10.282  -6.203  1.00  0.78           C  
ATOM     69  O   LYS A   4       0.786  10.240  -6.905  1.00  0.78           O  
ATOM     70  CB  LYS A   4       3.435   8.615  -7.088  1.00  0.78           C  
ATOM     71  CG  LYS A   4       4.464   7.539  -6.753  1.00  0.78           C  
ATOM     72  CD  LYS A   4       5.304   7.154  -7.957  1.00  0.78           C  
ATOM     73  CE  LYS A   4       6.328   6.091  -7.584  1.00  0.78           C  
ATOM     74  NZ  LYS A   4       7.143   5.666  -8.756  1.00  0.78           N  
ATOM     75  H   LYS A   4       1.378   7.279  -6.146  1.00  0.78           H  
ATOM     76  HA  LYS A   4       3.273   9.264  -5.072  1.00  0.78           H  
ATOM     77 1HB  LYS A   4       2.790   8.239  -7.880  1.00  0.78           H  
ATOM     78 2HB  LYS A   4       3.967   9.485  -7.476  1.00  0.78           H  
ATOM     79 1HG  LYS A   4       5.132   7.923  -5.983  1.00  0.78           H  
ATOM     80 2HG  LYS A   4       3.960   6.654  -6.358  1.00  0.78           H  
ATOM     81 1HD  LYS A   4       4.661   6.774  -8.750  1.00  0.78           H  
ATOM     82 2HD  LYS A   4       5.831   8.036  -8.327  1.00  0.78           H  
ATOM     83 1HE  LYS A   4       6.991   6.496  -6.817  1.00  0.78           H  
ATOM     84 2HE  LYS A   4       5.808   5.223  -7.178  1.00  0.78           H  
ATOM     85 1HZ  LYS A   4       7.810   4.965  -8.467  1.00  0.78           H  
ATOM     86 2HZ  LYS A   4       6.538   5.281  -9.468  1.00  0.78           H  
ATOM     87 3HZ  LYS A   4       7.635   6.466  -9.128  1.00  0.78           H  
ATOM     88  N   VAL A   5       2.303  11.394  -5.699  1.00  0.68           N  
ATOM     89  CA  VAL A   5       1.755  12.718  -5.922  1.00  0.68           C  
ATOM     90  C   VAL A   5       2.834  13.608  -6.516  1.00  0.68           C  
ATOM     91  O   VAL A   5       3.965  13.617  -6.025  1.00  0.68           O  
ATOM     92  CB  VAL A   5       1.251  13.308  -4.595  1.00  0.68           C  
ATOM     93  CG1 VAL A   5       0.721  14.719  -4.805  1.00  0.68           C  
ATOM     94  CG2 VAL A   5       0.179  12.385  -4.011  1.00  0.68           C  
ATOM     95  H   VAL A   5       3.112  11.307  -5.086  1.00  0.68           H  
ATOM     96  HA  VAL A   5       0.925  12.646  -6.625  1.00  0.68           H  
ATOM     97  HB  VAL A   5       2.079  13.368  -3.903  1.00  0.68           H  
ATOM     98 1HG1 VAL A   5       0.385  15.128  -3.853  1.00  0.68           H  
ATOM     99 2HG1 VAL A   5       1.509  15.341  -5.203  1.00  0.68           H  
ATOM    100 3HG1 VAL A   5      -0.108  14.696  -5.503  1.00  0.68           H  
ATOM    101 1HG2 VAL A   5      -0.166  12.785  -3.060  1.00  0.68           H  
ATOM    102 2HG2 VAL A   5      -0.657  12.315  -4.704  1.00  0.68           H  
ATOM    103 3HG2 VAL A   5       0.597  11.393  -3.852  1.00  0.68           H  
ATOM    104  N   SER A   6       2.504  14.325  -7.579  1.00  0.62           N  
ATOM    105  CA  SER A   6       3.478  15.210  -8.195  1.00  0.62           C  
ATOM    106  C   SER A   6       3.027  16.648  -8.020  1.00  0.62           C  
ATOM    107  O   SER A   6       1.872  16.976  -8.301  1.00  0.62           O  
ATOM    108  CB  SER A   6       3.636  14.870  -9.665  1.00  0.62           C  
ATOM    109  OG  SER A   6       4.120  13.562  -9.833  1.00  0.62           O  
ATOM    110  H   SER A   6       1.566  14.268  -7.955  1.00  0.62           H  
ATOM    111  HA  SER A   6       4.441  15.093  -7.699  1.00  0.62           H  
ATOM    112 1HB  SER A   6       2.682  14.986 -10.180  1.00  0.62           H  
ATOM    113 2HB  SER A   6       4.336  15.561 -10.111  1.00  0.62           H  
ATOM    114  HG  SER A   6       4.915  13.503  -9.293  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.930  17.478  -7.514  1.00  0.60           N  
ATOM    116  CA  VAL A   7       3.665  18.887  -7.253  1.00  0.60           C  
ATOM    117  C   VAL A   7       4.742  19.759  -7.882  1.00  0.60           C  
ATOM    118  O   VAL A   7       5.864  19.293  -8.120  1.00  0.60           O  
ATOM    119  CB  VAL A   7       3.630  19.148  -5.723  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       2.524  18.365  -5.035  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       4.907  18.723  -5.151  1.00  0.60           C  
ATOM    122  H   VAL A   7       4.856  17.105  -7.296  1.00  0.60           H  
ATOM    123  HA  VAL A   7       2.709  19.156  -7.690  1.00  0.60           H  
ATOM    124  HB  VAL A   7       3.469  20.214  -5.549  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       2.550  18.571  -3.968  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       1.570  18.644  -5.418  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       2.685  17.309  -5.198  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       4.923  18.916  -4.080  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       5.049  17.662  -5.330  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       5.663  19.271  -5.631  1.00  0.60           H  
ATOM    131  N   VAL A   8       4.408  21.020  -8.131  1.00  0.59           N  
ATOM    132  CA  VAL A   8       5.383  21.940  -8.679  1.00  0.59           C  
ATOM    133  C   VAL A   8       5.369  23.282  -7.961  1.00  0.59           C  
ATOM    134  O   VAL A   8       4.301  23.803  -7.642  1.00  0.59           O  
ATOM    135  CB  VAL A   8       5.081  22.171 -10.162  1.00  0.59           C  
ATOM    136  CG1 VAL A   8       3.724  22.829 -10.311  1.00  0.59           C  
ATOM    137  CG2 VAL A   8       6.188  22.968 -10.802  1.00  0.59           C  
ATOM    138  H   VAL A   8       3.455  21.325  -7.947  1.00  0.59           H  
ATOM    139  HA  VAL A   8       6.358  21.488  -8.583  1.00  0.59           H  
ATOM    140  HB  VAL A   8       5.028  21.235 -10.653  1.00  0.59           H  
ATOM    141 1HG1 VAL A   8       3.521  22.959 -11.357  1.00  0.59           H  
ATOM    142 2HG1 VAL A   8       2.956  22.198  -9.866  1.00  0.59           H  
ATOM    143 3HG1 VAL A   8       3.727  23.793  -9.819  1.00  0.59           H  
ATOM    144 1HG2 VAL A   8       5.978  23.094 -11.856  1.00  0.59           H  
ATOM    145 2HG2 VAL A   8       6.278  23.933 -10.342  1.00  0.59           H  
ATOM    146 3HG2 VAL A   8       7.118  22.426 -10.680  1.00  0.59           H  
ATOM    147  N   GLY A   9       6.550  23.862  -7.739  1.00  0.59           N  
ATOM    148  CA  GLY A   9       6.635  25.186  -7.121  1.00  0.59           C  
ATOM    149  C   GLY A   9       7.437  26.182  -7.954  1.00  0.59           C  
ATOM    150  O   GLY A   9       8.017  25.808  -8.981  1.00  0.59           O  
ATOM    151  H   GLY A   9       7.393  23.360  -8.017  1.00  0.59           H  
ATOM    152 1HA  GLY A   9       5.646  25.569  -6.958  1.00  0.59           H  
ATOM    153 2HA  GLY A   9       7.092  25.093  -6.137  1.00  0.59           H  
ATOM    154  N   ALA A  10       7.542  27.427  -7.467  1.00  0.59           N  
ATOM    155  CA  ALA A  10       8.296  28.445  -8.198  1.00  0.59           C  
ATOM    156  C   ALA A  10       9.133  29.385  -7.364  1.00  0.59           C  
ATOM    157  O   ALA A  10       8.649  30.029  -6.440  1.00  0.59           O  
ATOM    158  CB  ALA A  10       7.352  29.354  -8.941  1.00  0.59           C  
ATOM    159  H   ALA A  10       6.992  27.673  -6.643  1.00  0.59           H  
ATOM    160  HA  ALA A  10       8.940  27.927  -8.892  1.00  0.59           H  
ATOM    161 1HB  ALA A  10       7.933  30.079  -9.506  1.00  0.59           H  
ATOM    162 2HB  ALA A  10       6.761  28.822  -9.590  1.00  0.59           H  
ATOM    163 3HB  ALA A  10       6.730  29.865  -8.232  1.00  0.59           H  
ATOM    164  N   VAL A  11      10.339  29.626  -7.832  1.00  0.60           N  
ATOM    165  CA  VAL A  11      11.188  30.615  -7.226  1.00  0.60           C  
ATOM    166  C   VAL A  11      11.046  31.837  -8.101  1.00  0.60           C  
ATOM    167  O   VAL A  11      11.682  31.937  -9.155  1.00  0.60           O  
ATOM    168  CB  VAL A  11      12.659  30.162  -7.208  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      13.491  31.216  -6.516  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      12.777  28.872  -6.558  1.00  0.60           C  
ATOM    171  H   VAL A  11      10.676  29.090  -8.618  1.00  0.60           H  
ATOM    172  HA  VAL A  11      10.849  30.840  -6.217  1.00  0.60           H  
ATOM    173  HB  VAL A  11      13.021  30.079  -8.230  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      14.536  30.926  -6.503  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      13.385  32.169  -7.036  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      13.143  31.317  -5.499  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      13.819  28.553  -6.560  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      12.418  28.941  -5.542  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      12.185  28.183  -7.108  1.00  0.60           H  
ATOM    180  N   ILE A  12      10.199  32.760  -7.684  1.00  0.62           N  
ATOM    181  CA  ILE A  12       9.921  33.903  -8.525  1.00  0.62           C  
ATOM    182  C   ILE A  12      10.844  35.034  -8.137  1.00  0.62           C  
ATOM    183  O   ILE A  12      10.841  35.462  -6.983  1.00  0.62           O  
ATOM    184  CB  ILE A  12       8.474  34.382  -8.402  1.00  0.62           C  
ATOM    185  CG1 ILE A  12       7.478  33.287  -8.802  1.00  0.62           C  
ATOM    186  CG2 ILE A  12       8.302  35.560  -9.297  1.00  0.62           C  
ATOM    187  CD1 ILE A  12       6.041  33.627  -8.465  1.00  0.62           C  
ATOM    188  H   ILE A  12       9.717  32.631  -6.804  1.00  0.62           H  
ATOM    189  HA  ILE A  12      10.102  33.628  -9.548  1.00  0.62           H  
ATOM    190  HB  ILE A  12       8.269  34.666  -7.389  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12       7.542  33.127  -9.867  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12       7.744  32.363  -8.288  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12       7.308  35.905  -9.203  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12       8.991  36.340  -9.008  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12       8.500  35.269 -10.331  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12       5.393  32.817  -8.765  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12       5.955  33.775  -7.394  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12       5.744  34.536  -8.982  1.00  0.62           H  
ATOM    199  N   VAL A  13      11.615  35.531  -9.100  1.00  0.64           N  
ATOM    200  CA  VAL A  13      12.588  36.579  -8.794  1.00  0.64           C  
ATOM    201  C   VAL A  13      12.333  37.856  -9.594  1.00  0.64           C  
ATOM    202  O   VAL A  13      12.041  37.803 -10.792  1.00  0.64           O  
ATOM    203  CB  VAL A  13      14.009  36.053  -9.076  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      14.115  35.666 -10.554  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      15.060  37.091  -8.669  1.00  0.64           C  
ATOM    206  H   VAL A  13      11.525  35.137 -10.040  1.00  0.64           H  
ATOM    207  HA  VAL A  13      12.514  36.809  -7.740  1.00  0.64           H  
ATOM    208  HB  VAL A  13      14.166  35.147  -8.494  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      15.104  35.263 -10.756  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      13.357  34.911 -10.789  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      13.951  36.551 -11.170  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      16.055  36.694  -8.855  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      14.927  37.997  -9.246  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      14.955  37.318  -7.608  1.00  0.64           H  
ATOM    215  N   ASN A  14      12.424  39.002  -8.912  1.00  0.66           N  
ATOM    216  CA  ASN A  14      12.217  40.298  -9.556  1.00  0.66           C  
ATOM    217  C   ASN A  14      13.527  40.957 -10.006  1.00  0.66           C  
ATOM    218  O   ASN A  14      14.627  40.429  -9.818  1.00  0.66           O  
ATOM    219  CB  ASN A  14      11.436  41.263  -8.665  1.00  0.66           C  
ATOM    220  CG  ASN A  14      12.184  41.674  -7.468  1.00  0.66           C  
ATOM    221  OD1 ASN A  14      13.405  41.474  -7.435  1.00  0.66           O  
ATOM    222  ND2 ASN A  14      11.512  42.280  -6.518  1.00  0.66           N  
ATOM    223  H   ASN A  14      12.660  38.948  -7.920  1.00  0.66           H  
ATOM    224  HA  ASN A  14      11.625  40.135 -10.457  1.00  0.66           H  
ATOM    225 1HB  ASN A  14      11.158  42.152  -9.226  1.00  0.66           H  
ATOM    226 2HB  ASN A  14      10.514  40.797  -8.352  1.00  0.66           H  
ATOM    227 1HD2 ASN A  14      11.982  42.604  -5.662  1.00  0.66           H  
ATOM    228 2HD2 ASN A  14      10.533  42.441  -6.627  1.00  0.66           H  
ATOM    229  N   GLU A  15      13.396  42.183 -10.497  1.00  0.66           N  
ATOM    230  CA  GLU A  15      14.489  43.007 -11.013  1.00  0.66           C  
ATOM    231  C   GLU A  15      15.531  43.407  -9.960  1.00  0.66           C  
ATOM    232  O   GLU A  15      16.628  43.844 -10.307  1.00  0.66           O  
ATOM    233  CB  GLU A  15      13.908  44.269 -11.655  1.00  0.66           C  
ATOM    234  CG  GLU A  15      13.100  44.010 -12.927  1.00  0.66           C  
ATOM    235  CD  GLU A  15      12.522  45.268 -13.542  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      12.677  46.319 -12.967  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      11.924  45.170 -14.589  1.00  0.66           O  
ATOM    238  H   GLU A  15      12.463  42.557 -10.584  1.00  0.66           H  
ATOM    239  HA  GLU A  15      15.002  42.433 -11.785  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      13.258  44.772 -10.938  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      14.717  44.956 -11.901  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      13.746  43.526 -13.660  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      12.290  43.321 -12.690  1.00  0.66           H  
ATOM    244  N   ASN A  16      15.162  43.324  -8.680  1.00  0.66           N  
ATOM    245  CA  ASN A  16      16.025  43.721  -7.580  1.00  0.66           C  
ATOM    246  C   ASN A  16      16.689  42.501  -6.951  1.00  0.66           C  
ATOM    247  O   ASN A  16      17.305  42.595  -5.888  1.00  0.66           O  
ATOM    248  CB  ASN A  16      15.224  44.477  -6.536  1.00  0.66           C  
ATOM    249  CG  ASN A  16      14.721  45.802  -7.033  1.00  0.66           C  
ATOM    250  OD1 ASN A  16      15.417  46.514  -7.766  1.00  0.66           O  
ATOM    251  ND2 ASN A  16      13.523  46.157  -6.639  1.00  0.66           N  
ATOM    252  H   ASN A  16      14.274  42.901  -8.440  1.00  0.66           H  
ATOM    253  HA  ASN A  16      16.815  44.366  -7.966  1.00  0.66           H  
ATOM    254 1HB  ASN A  16      14.367  43.868  -6.230  1.00  0.66           H  
ATOM    255 2HB  ASN A  16      15.837  44.637  -5.651  1.00  0.66           H  
ATOM    256 1HD2 ASN A  16      13.137  47.031  -6.932  1.00  0.66           H  
ATOM    257 2HD2 ASN A  16      12.995  45.558  -6.029  1.00  0.66           H  
ATOM    258  N   ASN A  17      16.577  41.353  -7.627  1.00  0.64           N  
ATOM    259  CA  ASN A  17      17.103  40.079  -7.155  1.00  0.64           C  
ATOM    260  C   ASN A  17      16.509  39.674  -5.814  1.00  0.64           C  
ATOM    261  O   ASN A  17      17.212  39.146  -4.935  1.00  0.64           O  
ATOM    262  CB  ASN A  17      18.615  40.094  -7.088  1.00  0.64           C  
ATOM    263  CG  ASN A  17      19.244  40.245  -8.443  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      18.944  39.491  -9.378  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      20.113  41.215  -8.572  1.00  0.64           N  
ATOM    266  H   ASN A  17      16.051  41.334  -8.502  1.00  0.64           H  
ATOM    267  HA  ASN A  17      16.810  39.313  -7.873  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      18.968  40.895  -6.447  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      18.961  39.162  -6.650  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      20.563  41.371  -9.452  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      20.322  41.805  -7.792  1.00  0.64           H  
ATOM    272  N   GLU A  18      15.213  39.954  -5.667  1.00  0.62           N  
ATOM    273  CA  GLU A  18      14.455  39.558  -4.507  1.00  0.62           C  
ATOM    274  C   GLU A  18      13.559  38.415  -4.935  1.00  0.62           C  
ATOM    275  O   GLU A  18      13.124  38.357  -6.087  1.00  0.62           O  
ATOM    276  CB  GLU A  18      13.617  40.713  -3.970  1.00  0.62           C  
ATOM    277  CG  GLU A  18      14.388  41.922  -3.490  1.00  0.62           C  
ATOM    278  CD  GLU A  18      13.481  43.063  -3.092  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      12.587  43.392  -3.859  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      13.678  43.611  -2.029  1.00  0.62           O  
ATOM    281  H   GLU A  18      14.721  40.452  -6.405  1.00  0.62           H  
ATOM    282  HA  GLU A  18      15.130  39.195  -3.746  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      12.924  41.021  -4.711  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      13.038  40.352  -3.124  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      14.988  41.643  -2.634  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      15.060  42.249  -4.280  1.00  0.62           H  
ATOM    287  N   VAL A  19      13.252  37.528  -4.009  1.00  0.60           N  
ATOM    288  CA  VAL A  19      12.408  36.379  -4.263  1.00  0.60           C  
ATOM    289  C   VAL A  19      11.114  36.386  -3.478  1.00  0.60           C  
ATOM    290  O   VAL A  19      11.073  36.724  -2.292  1.00  0.60           O  
ATOM    291  CB  VAL A  19      13.199  35.090  -4.020  1.00  0.60           C  
ATOM    292  CG1 VAL A  19      12.343  33.894  -4.134  1.00  0.60           C  
ATOM    293  CG2 VAL A  19      14.272  34.991  -5.074  1.00  0.60           C  
ATOM    294  H   VAL A  19      13.642  37.651  -3.088  1.00  0.60           H  
ATOM    295  HA  VAL A  19      12.156  36.399  -5.313  1.00  0.60           H  
ATOM    296  HB  VAL A  19      13.630  35.120  -3.035  1.00  0.60           H  
ATOM    297 1HG1 VAL A  19      12.972  33.031  -3.963  1.00  0.60           H  
ATOM    298 2HG1 VAL A  19      11.554  33.930  -3.384  1.00  0.60           H  
ATOM    299 3HG1 VAL A  19      11.900  33.842  -5.130  1.00  0.60           H  
ATOM    300 1HG2 VAL A  19      14.856  34.085  -4.922  1.00  0.60           H  
ATOM    301 2HG2 VAL A  19      13.800  34.960  -6.056  1.00  0.60           H  
ATOM    302 3HG2 VAL A  19      14.910  35.853  -5.013  1.00  0.60           H  
ATOM    303  N   LEU A  20      10.041  36.061  -4.182  1.00  0.59           N  
ATOM    304  CA  LEU A  20       8.704  36.031  -3.619  1.00  0.59           C  
ATOM    305  C   LEU A  20       8.492  34.809  -2.749  1.00  0.59           C  
ATOM    306  O   LEU A  20       8.550  33.672  -3.222  1.00  0.59           O  
ATOM    307  CB  LEU A  20       7.693  36.003  -4.751  1.00  0.59           C  
ATOM    308  CG  LEU A  20       6.257  36.183  -4.417  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       5.552  36.662  -5.653  1.00  0.59           C  
ATOM    310  CD2 LEU A  20       5.661  34.866  -3.960  1.00  0.59           C  
ATOM    311  H   LEU A  20      10.177  35.812  -5.163  1.00  0.59           H  
ATOM    312  HA  LEU A  20       8.556  36.927  -3.018  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       7.958  36.754  -5.470  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       7.778  35.037  -5.229  1.00  0.59           H  
ATOM    315  HG  LEU A  20       6.150  36.926  -3.634  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       4.522  36.794  -5.432  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       5.974  37.593  -5.964  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       5.660  35.935  -6.448  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20       4.621  35.015  -3.746  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20       5.770  34.131  -4.747  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20       6.163  34.515  -3.070  1.00  0.59           H  
ATOM    322  N   CYS A  21       8.253  35.046  -1.473  1.00  0.59           N  
ATOM    323  CA  CYS A  21       8.064  33.972  -0.526  1.00  0.59           C  
ATOM    324  C   CYS A  21       6.662  34.083   0.064  1.00  0.59           C  
ATOM    325  O   CYS A  21       6.173  35.188   0.330  1.00  0.59           O  
ATOM    326  CB  CYS A  21       9.113  34.097   0.563  1.00  0.59           C  
ATOM    327  SG  CYS A  21      10.799  34.089  -0.081  1.00  0.59           S  
ATOM    328  H   CYS A  21       8.234  36.008  -1.151  1.00  0.59           H  
ATOM    329  HA  CYS A  21       8.165  33.010  -1.031  1.00  0.59           H  
ATOM    330 1HB  CYS A  21       8.962  35.024   1.122  1.00  0.59           H  
ATOM    331 2HB  CYS A  21       9.023  33.265   1.252  1.00  0.59           H  
ATOM    332  HG  CYS A  21      10.694  35.220  -0.813  1.00  0.59           H  
ATOM    333  N   LEU A  22       6.018  32.948   0.283  1.00  0.61           N  
ATOM    334  CA  LEU A  22       4.678  32.928   0.845  1.00  0.61           C  
ATOM    335  C   LEU A  22       4.682  32.323   2.227  1.00  0.61           C  
ATOM    336  O   LEU A  22       5.418  31.378   2.480  1.00  0.61           O  
ATOM    337  CB  LEU A  22       3.815  32.101  -0.073  1.00  0.61           C  
ATOM    338  CG  LEU A  22       3.778  32.585  -1.431  1.00  0.61           C  
ATOM    339  CD1 LEU A  22       3.154  31.623  -2.220  1.00  0.61           C  
ATOM    340  CD2 LEU A  22       3.004  33.875  -1.476  1.00  0.61           C  
ATOM    341  H   LEU A  22       6.443  32.057   0.032  1.00  0.61           H  
ATOM    342  HA  LEU A  22       4.300  33.944   0.899  1.00  0.61           H  
ATOM    343 1HB  LEU A  22       4.192  31.081  -0.089  1.00  0.61           H  
ATOM    344 2HB  LEU A  22       2.801  32.086   0.317  1.00  0.61           H  
ATOM    345  HG  LEU A  22       4.786  32.732  -1.806  1.00  0.61           H  
ATOM    346 1HD1 LEU A  22       3.148  31.994  -3.185  1.00  0.61           H  
ATOM    347 2HD1 LEU A  22       3.715  30.692  -2.170  1.00  0.61           H  
ATOM    348 3HD1 LEU A  22       2.173  31.462  -1.878  1.00  0.61           H  
ATOM    349 1HD2 LEU A  22       2.954  34.227  -2.490  1.00  0.61           H  
ATOM    350 2HD2 LEU A  22       1.995  33.710  -1.103  1.00  0.61           H  
ATOM    351 3HD2 LEU A  22       3.503  34.606  -0.854  1.00  0.61           H  
ATOM    352  N   LEU A  23       3.863  32.852   3.114  1.00  0.64           N  
ATOM    353  CA  LEU A  23       3.757  32.328   4.466  1.00  0.64           C  
ATOM    354  C   LEU A  23       2.484  31.500   4.616  1.00  0.64           C  
ATOM    355  O   LEU A  23       1.382  32.007   4.338  1.00  0.64           O  
ATOM    356  CB  LEU A  23       3.737  33.495   5.422  1.00  0.64           C  
ATOM    357  CG  LEU A  23       3.677  33.216   6.855  1.00  0.64           C  
ATOM    358  CD1 LEU A  23       4.959  32.554   7.247  1.00  0.64           C  
ATOM    359  CD2 LEU A  23       3.476  34.525   7.585  1.00  0.64           C  
ATOM    360  H   LEU A  23       3.319  33.666   2.844  1.00  0.64           H  
ATOM    361  HA  LEU A  23       4.621  31.697   4.676  1.00  0.64           H  
ATOM    362 1HB  LEU A  23       4.615  34.086   5.251  1.00  0.64           H  
ATOM    363 2HB  LEU A  23       2.879  34.101   5.183  1.00  0.64           H  
ATOM    364  HG  LEU A  23       2.851  32.533   7.084  1.00  0.64           H  
ATOM    365 1HD1 LEU A  23       4.959  32.360   8.302  1.00  0.64           H  
ATOM    366 2HD1 LEU A  23       5.080  31.624   6.698  1.00  0.64           H  
ATOM    367 3HD1 LEU A  23       5.767  33.205   7.021  1.00  0.64           H  
ATOM    368 1HD2 LEU A  23       3.443  34.341   8.659  1.00  0.64           H  
ATOM    369 2HD2 LEU A  23       4.301  35.206   7.355  1.00  0.64           H  
ATOM    370 3HD2 LEU A  23       2.537  34.979   7.266  1.00  0.64           H  
ATOM    371  N   ARG A  24       2.641  30.237   5.036  1.00  0.69           N  
ATOM    372  CA  ARG A  24       1.524  29.302   5.184  1.00  0.69           C  
ATOM    373  C   ARG A  24       0.483  29.735   6.219  1.00  0.69           C  
ATOM    374  O   ARG A  24       0.814  30.125   7.346  1.00  0.69           O  
ATOM    375  CB  ARG A  24       2.036  27.899   5.510  1.00  0.69           C  
ATOM    376  CG  ARG A  24       2.719  27.163   4.322  1.00  0.69           C  
ATOM    377  CD  ARG A  24       3.061  25.716   4.623  1.00  0.69           C  
ATOM    378  NE  ARG A  24       3.560  25.027   3.427  1.00  0.69           N  
ATOM    379  CZ  ARG A  24       3.841  23.719   3.290  1.00  0.69           C  
ATOM    380  NH1 ARG A  24       3.685  22.870   4.260  1.00  0.69           N  
ATOM    381  NH2 ARG A  24       4.273  23.314   2.121  1.00  0.69           N  
ATOM    382  H   ARG A  24       3.584  29.899   5.238  1.00  0.69           H  
ATOM    383  HA  ARG A  24       1.023  29.241   4.217  1.00  0.69           H  
ATOM    384 1HB  ARG A  24       2.778  27.969   6.303  1.00  0.69           H  
ATOM    385 2HB  ARG A  24       1.224  27.279   5.881  1.00  0.69           H  
ATOM    386 1HG  ARG A  24       2.078  27.191   3.446  1.00  0.69           H  
ATOM    387 2HG  ARG A  24       3.656  27.676   4.084  1.00  0.69           H  
ATOM    388 1HD  ARG A  24       3.846  25.691   5.366  1.00  0.69           H  
ATOM    389 2HD  ARG A  24       2.183  25.192   4.991  1.00  0.69           H  
ATOM    390  HE  ARG A  24       3.697  25.584   2.586  1.00  0.69           H  
ATOM    391 1HH1 ARG A  24       3.347  23.189   5.150  1.00  0.69           H  
ATOM    392 2HH1 ARG A  24       3.903  21.896   4.116  1.00  0.69           H  
ATOM    393 1HH2 ARG A  24       4.352  24.024   1.377  1.00  0.69           H  
ATOM    394 2HH2 ARG A  24       4.490  22.346   1.955  1.00  0.69           H  
ATOM    395  N   SER A  25      -0.790  29.611   5.845  1.00  0.75           N  
ATOM    396  CA  SER A  25      -1.891  30.002   6.717  1.00  0.75           C  
ATOM    397  C   SER A  25      -2.047  29.038   7.912  1.00  0.75           C  
ATOM    398  O   SER A  25      -1.620  27.887   7.821  1.00  0.75           O  
ATOM    399  CB  SER A  25      -3.174  30.069   5.893  1.00  0.75           C  
ATOM    400  OG  SER A  25      -3.591  28.811   5.499  1.00  0.75           O  
ATOM    401  H   SER A  25      -0.994  29.265   4.915  1.00  0.75           H  
ATOM    402  HA  SER A  25      -1.665  30.984   7.078  1.00  0.75           H  
ATOM    403 1HB  SER A  25      -3.964  30.553   6.427  1.00  0.75           H  
ATOM    404 2HB  SER A  25      -2.985  30.675   5.001  1.00  0.75           H  
ATOM    405  HG  SER A  25      -4.459  28.938   5.091  1.00  0.75           H  
ATOM    406  N   PRO A  26      -2.742  29.448   9.006  1.00  0.81           N  
ATOM    407  CA  PRO A  26      -3.056  28.671  10.207  1.00  0.81           C  
ATOM    408  C   PRO A  26      -3.790  27.352   9.969  1.00  0.81           C  
ATOM    409  O   PRO A  26      -3.774  26.473  10.827  1.00  0.81           O  
ATOM    410  CB  PRO A  26      -3.956  29.629  10.996  1.00  0.81           C  
ATOM    411  CG  PRO A  26      -3.541  30.999  10.562  1.00  0.81           C  
ATOM    412  CD  PRO A  26      -3.210  30.869   9.113  1.00  0.81           C  
ATOM    413  HA  PRO A  26      -2.135  28.501  10.775  1.00  0.81           H  
ATOM    414 1HB  PRO A  26      -5.012  29.412  10.772  1.00  0.81           H  
ATOM    415 2HB  PRO A  26      -3.820  29.466  12.075  1.00  0.81           H  
ATOM    416 1HG  PRO A  26      -4.354  31.718  10.749  1.00  0.81           H  
ATOM    417 2HG  PRO A  26      -2.677  31.336  11.159  1.00  0.81           H  
ATOM    418 1HD  PRO A  26      -4.116  31.050   8.534  1.00  0.81           H  
ATOM    419 2HD  PRO A  26      -2.418  31.595   8.917  1.00  0.81           H  
ATOM    420  N   THR A  27      -4.450  27.220   8.822  1.00  0.85           N  
ATOM    421  CA  THR A  27      -5.209  26.017   8.512  1.00  0.85           C  
ATOM    422  C   THR A  27      -4.403  24.962   7.738  1.00  0.85           C  
ATOM    423  O   THR A  27      -4.923  23.890   7.420  1.00  0.85           O  
ATOM    424  CB  THR A  27      -6.469  26.392   7.719  1.00  0.85           C  
ATOM    425  OG1 THR A  27      -6.098  26.995   6.474  1.00  0.85           O  
ATOM    426  CG2 THR A  27      -7.290  27.387   8.521  1.00  0.85           C  
ATOM    427  H   THR A  27      -4.428  27.961   8.140  1.00  0.85           H  
ATOM    428  HA  THR A  27      -5.524  25.564   9.451  1.00  0.85           H  
ATOM    429  HB  THR A  27      -7.058  25.497   7.524  1.00  0.85           H  
ATOM    430  HG1 THR A  27      -5.433  26.446   6.046  1.00  0.85           H  
ATOM    431 1HG2 THR A  27      -8.184  27.657   7.960  1.00  0.85           H  
ATOM    432 2HG2 THR A  27      -7.576  26.937   9.471  1.00  0.85           H  
ATOM    433 3HG2 THR A  27      -6.693  28.281   8.707  1.00  0.85           H  
ATOM    434  N   MET A  28      -3.151  25.275   7.410  1.00  0.86           N  
ATOM    435  CA  MET A  28      -2.283  24.369   6.664  1.00  0.86           C  
ATOM    436  C   MET A  28      -1.544  23.404   7.584  1.00  0.86           C  
ATOM    437  O   MET A  28      -1.506  23.589   8.797  1.00  0.86           O  
ATOM    438  CB  MET A  28      -1.312  25.158   5.800  1.00  0.86           C  
ATOM    439  CG  MET A  28      -2.002  25.938   4.685  1.00  0.86           C  
ATOM    440  SD  MET A  28      -0.869  26.863   3.638  1.00  0.86           S  
ATOM    441  CE  MET A  28      -1.952  27.839   2.582  1.00  0.86           C  
ATOM    442  H   MET A  28      -2.766  26.177   7.692  1.00  0.86           H  
ATOM    443  HA  MET A  28      -2.907  23.768   6.003  1.00  0.86           H  
ATOM    444 1HB  MET A  28      -0.775  25.873   6.426  1.00  0.86           H  
ATOM    445 2HB  MET A  28      -0.578  24.493   5.355  1.00  0.86           H  
ATOM    446 1HG  MET A  28      -2.567  25.251   4.059  1.00  0.86           H  
ATOM    447 2HG  MET A  28      -2.695  26.623   5.133  1.00  0.86           H  
ATOM    448 1HE  MET A  28      -1.350  28.440   1.905  1.00  0.86           H  
ATOM    449 2HE  MET A  28      -2.591  27.176   2.001  1.00  0.86           H  
ATOM    450 3HE  MET A  28      -2.571  28.496   3.185  1.00  0.86           H  
ATOM    451  N   THR A  29      -0.939  22.371   6.997  1.00  0.84           N  
ATOM    452  CA  THR A  29      -0.161  21.383   7.751  1.00  0.84           C  
ATOM    453  C   THR A  29       1.004  22.002   8.523  1.00  0.84           C  
ATOM    454  O   THR A  29       1.287  21.605   9.655  1.00  0.84           O  
ATOM    455  CB  THR A  29       0.396  20.296   6.823  1.00  0.84           C  
ATOM    456  OG1 THR A  29      -0.688  19.596   6.193  1.00  0.84           O  
ATOM    457  CG2 THR A  29       1.248  19.319   7.618  1.00  0.84           C  
ATOM    458  H   THR A  29      -1.028  22.259   5.997  1.00  0.84           H  
ATOM    459  HA  THR A  29      -0.827  20.910   8.474  1.00  0.84           H  
ATOM    460  HB  THR A  29       1.013  20.759   6.054  1.00  0.84           H  
ATOM    461  HG1 THR A  29      -0.337  18.892   5.640  1.00  0.84           H  
ATOM    462 1HG2 THR A  29       1.645  18.554   6.952  1.00  0.84           H  
ATOM    463 2HG2 THR A  29       2.071  19.851   8.089  1.00  0.84           H  
ATOM    464 3HG2 THR A  29       0.638  18.849   8.387  1.00  0.84           H  
ATOM    465  N   LEU A  30       1.699  22.947   7.893  1.00  0.79           N  
ATOM    466  CA  LEU A  30       2.828  23.620   8.523  1.00  0.79           C  
ATOM    467  C   LEU A  30       2.639  25.140   8.536  1.00  0.79           C  
ATOM    468  O   LEU A  30       3.298  25.854   7.772  1.00  0.79           O  
ATOM    469  CB  LEU A  30       4.145  23.310   7.823  1.00  0.79           C  
ATOM    470  CG  LEU A  30       4.604  21.895   7.803  1.00  0.79           C  
ATOM    471  CD1 LEU A  30       5.838  21.806   6.939  1.00  0.79           C  
ATOM    472  CD2 LEU A  30       4.895  21.455   9.213  1.00  0.79           C  
ATOM    473  H   LEU A  30       1.404  23.215   6.969  1.00  0.79           H  
ATOM    474  HA  LEU A  30       2.927  23.250   9.536  1.00  0.79           H  
ATOM    475 1HB  LEU A  30       4.108  23.678   6.821  1.00  0.79           H  
ATOM    476 2HB  LEU A  30       4.907  23.834   8.320  1.00  0.79           H  
ATOM    477  HG  LEU A  30       3.839  21.260   7.371  1.00  0.79           H  
ATOM    478 1HD1 LEU A  30       6.189  20.774   6.917  1.00  0.79           H  
ATOM    479 2HD1 LEU A  30       5.623  22.131   5.937  1.00  0.79           H  
ATOM    480 3HD1 LEU A  30       6.612  22.449   7.366  1.00  0.79           H  
ATOM    481 1HD2 LEU A  30       5.239  20.421   9.210  1.00  0.79           H  
ATOM    482 2HD2 LEU A  30       5.669  22.094   9.641  1.00  0.79           H  
ATOM    483 3HD2 LEU A  30       3.989  21.533   9.816  1.00  0.79           H  
ATOM    484  N   PRO A  31       1.773  25.672   9.398  1.00  0.73           N  
ATOM    485  CA  PRO A  31       1.400  27.055   9.420  1.00  0.73           C  
ATOM    486  C   PRO A  31       2.605  27.844   9.842  1.00  0.73           C  
ATOM    487  O   PRO A  31       3.437  27.343  10.597  1.00  0.73           O  
ATOM    488  CB  PRO A  31       0.298  27.090  10.463  1.00  0.73           C  
ATOM    489  CG  PRO A  31       0.578  25.932  11.373  1.00  0.73           C  
ATOM    490  CD  PRO A  31       1.192  24.876  10.494  1.00  0.73           C  
ATOM    491  HA  PRO A  31       1.032  27.370   8.432  1.00  0.73           H  
ATOM    492 1HB  PRO A  31       0.293  28.068  10.974  1.00  0.73           H  
ATOM    493 2HB  PRO A  31      -0.663  26.969   9.960  1.00  0.73           H  
ATOM    494 1HG  PRO A  31       1.240  26.247  12.192  1.00  0.73           H  
ATOM    495 2HG  PRO A  31      -0.364  25.593  11.833  1.00  0.73           H  
ATOM    496 1HD  PRO A  31       1.956  24.354  11.076  1.00  0.73           H  
ATOM    497 2HD  PRO A  31       0.416  24.209  10.133  1.00  0.73           H  
ATOM    498  N   ASP A  32       2.687  29.076   9.371  1.00  0.67           N  
ATOM    499  CA  ASP A  32       3.766  30.006   9.673  1.00  0.67           C  
ATOM    500  C   ASP A  32       5.123  29.621   9.053  1.00  0.67           C  
ATOM    501  O   ASP A  32       6.123  30.284   9.327  1.00  0.67           O  
ATOM    502  CB  ASP A  32       3.955  30.193  11.186  1.00  0.67           C  
ATOM    503  CG  ASP A  32       2.712  30.782  11.908  1.00  0.67           C  
ATOM    504  OD1 ASP A  32       2.116  31.703  11.404  1.00  0.67           O  
ATOM    505  OD2 ASP A  32       2.387  30.290  12.961  1.00  0.67           O  
ATOM    506  H   ASP A  32       1.963  29.409   8.732  1.00  0.67           H  
ATOM    507  HA  ASP A  32       3.469  30.970   9.267  1.00  0.67           H  
ATOM    508 1HB  ASP A  32       4.238  29.266  11.665  1.00  0.67           H  
ATOM    509 2HB  ASP A  32       4.781  30.886  11.342  1.00  0.67           H  
ATOM    510  N   TYR A  33       5.162  28.614   8.178  1.00  0.62           N  
ATOM    511  CA  TYR A  33       6.386  28.300   7.435  1.00  0.62           C  
ATOM    512  C   TYR A  33       6.363  28.974   6.078  1.00  0.62           C  
ATOM    513  O   TYR A  33       5.298  29.230   5.511  1.00  0.62           O  
ATOM    514  CB  TYR A  33       6.564  26.804   7.249  1.00  0.62           C  
ATOM    515  CG  TYR A  33       6.995  26.028   8.460  1.00  0.62           C  
ATOM    516  CD1 TYR A  33       6.126  25.795   9.490  1.00  0.62           C  
ATOM    517  CD2 TYR A  33       8.255  25.480   8.490  1.00  0.62           C  
ATOM    518  CE1 TYR A  33       6.508  25.037  10.568  1.00  0.62           C  
ATOM    519  CE2 TYR A  33       8.656  24.716   9.555  1.00  0.62           C  
ATOM    520  CZ  TYR A  33       7.786  24.493  10.602  1.00  0.62           C  
ATOM    521  OH  TYR A  33       8.181  23.727  11.677  1.00  0.62           O  
ATOM    522  H   TYR A  33       4.342  28.022   8.030  1.00  0.62           H  
ATOM    523  HA  TYR A  33       7.245  28.688   7.984  1.00  0.62           H  
ATOM    524 1HB  TYR A  33       5.633  26.375   6.892  1.00  0.62           H  
ATOM    525 2HB  TYR A  33       7.307  26.639   6.470  1.00  0.62           H  
ATOM    526  HD1 TYR A  33       5.138  26.210   9.448  1.00  0.62           H  
ATOM    527  HD2 TYR A  33       8.933  25.654   7.668  1.00  0.62           H  
ATOM    528  HE1 TYR A  33       5.807  24.861  11.384  1.00  0.62           H  
ATOM    529  HE2 TYR A  33       9.659  24.288   9.569  1.00  0.62           H  
ATOM    530  HH  TYR A  33       9.055  23.363  11.509  1.00  0.62           H  
ATOM    531  N   TRP A  34       7.539  29.285   5.565  1.00  0.60           N  
ATOM    532  CA  TRP A  34       7.655  29.912   4.263  1.00  0.60           C  
ATOM    533  C   TRP A  34       7.709  28.882   3.134  1.00  0.60           C  
ATOM    534  O   TRP A  34       8.276  27.791   3.286  1.00  0.60           O  
ATOM    535  CB  TRP A  34       8.864  30.849   4.242  1.00  0.60           C  
ATOM    536  CG  TRP A  34       8.664  32.039   5.128  1.00  0.60           C  
ATOM    537  CD1 TRP A  34       9.076  32.155   6.413  1.00  0.60           C  
ATOM    538  CD2 TRP A  34       8.004  33.287   4.807  1.00  0.60           C  
ATOM    539  NE1 TRP A  34       8.720  33.376   6.919  1.00  0.60           N  
ATOM    540  CE2 TRP A  34       8.062  34.083   5.944  1.00  0.60           C  
ATOM    541  CE3 TRP A  34       7.381  33.773   3.677  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34       7.504  35.351   5.980  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34       6.817  35.042   3.703  1.00  0.60           C  
ATOM    544  CH2 TRP A  34       6.874  35.805   4.826  1.00  0.60           C  
ATOM    545  H   TRP A  34       8.375  29.063   6.094  1.00  0.60           H  
ATOM    546  HA  TRP A  34       6.778  30.526   4.125  1.00  0.60           H  
ATOM    547 1HB  TRP A  34       9.755  30.313   4.577  1.00  0.60           H  
ATOM    548 2HB  TRP A  34       9.050  31.192   3.224  1.00  0.60           H  
ATOM    549  HD1 TRP A  34       9.604  31.383   6.960  1.00  0.60           H  
ATOM    550  HE1 TRP A  34       8.904  33.701   7.856  1.00  0.60           H  
ATOM    551  HE3 TRP A  34       7.327  33.160   2.791  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34       7.537  35.976   6.872  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34       6.315  35.410   2.807  1.00  0.60           H  
ATOM    554  HH2 TRP A  34       6.411  36.787   4.821  1.00  0.60           H  
ATOM    555  N   GLU A  35       7.107  29.233   2.002  1.00  0.58           N  
ATOM    556  CA  GLU A  35       7.104  28.372   0.826  1.00  0.58           C  
ATOM    557  C   GLU A  35       7.035  29.131  -0.492  1.00  0.58           C  
ATOM    558  O   GLU A  35       6.717  30.323  -0.549  1.00  0.58           O  
ATOM    559  CB  GLU A  35       5.930  27.404   0.850  1.00  0.58           C  
ATOM    560  CG  GLU A  35       4.543  28.062   0.766  1.00  0.58           C  
ATOM    561  CD  GLU A  35       3.421  27.050   0.754  1.00  0.58           C  
ATOM    562  OE1 GLU A  35       3.700  25.879   0.798  1.00  0.58           O  
ATOM    563  OE2 GLU A  35       2.290  27.433   0.764  1.00  0.58           O  
ATOM    564  H   GLU A  35       6.616  30.121   1.977  1.00  0.58           H  
ATOM    565  HA  GLU A  35       8.023  27.786   0.827  1.00  0.58           H  
ATOM    566 1HB  GLU A  35       6.018  26.710   0.012  1.00  0.58           H  
ATOM    567 2HB  GLU A  35       5.967  26.813   1.767  1.00  0.58           H  
ATOM    568 1HG  GLU A  35       4.412  28.739   1.615  1.00  0.58           H  
ATOM    569 2HG  GLU A  35       4.498  28.655  -0.149  1.00  0.58           H  
ATOM    570  N   PHE A  36       7.373  28.434  -1.556  1.00  0.59           N  
ATOM    571  CA  PHE A  36       7.243  28.973  -2.896  1.00  0.59           C  
ATOM    572  C   PHE A  36       5.822  28.672  -3.413  1.00  0.59           C  
ATOM    573  O   PHE A  36       5.249  27.656  -3.028  1.00  0.59           O  
ATOM    574  CB  PHE A  36       8.308  28.353  -3.785  1.00  0.59           C  
ATOM    575  CG  PHE A  36       9.699  28.813  -3.431  1.00  0.59           C  
ATOM    576  CD1 PHE A  36      10.643  27.925  -2.944  1.00  0.59           C  
ATOM    577  CD2 PHE A  36      10.045  30.137  -3.527  1.00  0.59           C  
ATOM    578  CE1 PHE A  36      11.906  28.360  -2.587  1.00  0.59           C  
ATOM    579  CE2 PHE A  36      11.291  30.562  -3.169  1.00  0.59           C  
ATOM    580  CZ  PHE A  36      12.232  29.682  -2.704  1.00  0.59           C  
ATOM    581  H   PHE A  36       7.695  27.467  -1.413  1.00  0.59           H  
ATOM    582  HA  PHE A  36       7.403  30.048  -2.846  1.00  0.59           H  
ATOM    583 1HB  PHE A  36       8.281  27.268  -3.654  1.00  0.59           H  
ATOM    584 2HB  PHE A  36       8.103  28.541  -4.795  1.00  0.59           H  
ATOM    585  HD1 PHE A  36      10.377  26.870  -2.845  1.00  0.59           H  
ATOM    586  HD2 PHE A  36       9.306  30.858  -3.890  1.00  0.59           H  
ATOM    587  HE1 PHE A  36      12.634  27.656  -2.209  1.00  0.59           H  
ATOM    588  HE2 PHE A  36      11.520  31.588  -3.244  1.00  0.59           H  
ATOM    589  HZ  PHE A  36      13.223  30.037  -2.419  1.00  0.59           H  
ATOM    590  N   PRO A  37       5.208  29.516  -4.262  1.00  0.59           N  
ATOM    591  CA  PRO A  37       3.901  29.280  -4.856  1.00  0.59           C  
ATOM    592  C   PRO A  37       3.922  28.113  -5.806  1.00  0.59           C  
ATOM    593  O   PRO A  37       4.975  27.773  -6.355  1.00  0.59           O  
ATOM    594  CB  PRO A  37       3.596  30.573  -5.594  1.00  0.59           C  
ATOM    595  CG  PRO A  37       4.947  31.213  -5.842  1.00  0.59           C  
ATOM    596  CD  PRO A  37       5.824  30.796  -4.653  1.00  0.59           C  
ATOM    597  HA  PRO A  37       3.164  29.106  -4.053  1.00  0.59           H  
ATOM    598 1HB  PRO A  37       3.101  30.308  -6.518  1.00  0.59           H  
ATOM    599 2HB  PRO A  37       2.890  31.163  -5.071  1.00  0.59           H  
ATOM    600 1HG  PRO A  37       5.343  30.886  -6.801  1.00  0.59           H  
ATOM    601 2HG  PRO A  37       4.831  32.291  -5.908  1.00  0.59           H  
ATOM    602 1HD  PRO A  37       6.846  30.662  -4.993  1.00  0.59           H  
ATOM    603 2HD  PRO A  37       5.757  31.531  -3.835  1.00  0.59           H  
ATOM    604  N   GLY A  38       2.757  27.491  -5.981  1.00  0.60           N  
ATOM    605  CA  GLY A  38       2.602  26.360  -6.886  1.00  0.60           C  
ATOM    606  C   GLY A  38       1.636  25.337  -6.293  1.00  0.60           C  
ATOM    607  O   GLY A  38       0.829  25.684  -5.438  1.00  0.60           O  
ATOM    608  H   GLY A  38       1.938  27.816  -5.474  1.00  0.60           H  
ATOM    609 1HA  GLY A  38       2.225  26.710  -7.845  1.00  0.60           H  
ATOM    610 2HA  GLY A  38       3.556  25.911  -7.069  1.00  0.60           H  
ATOM    611  N   GLY A  39       1.684  24.090  -6.762  1.00  0.62           N  
ATOM    612  CA  GLY A  39       0.715  23.097  -6.286  1.00  0.62           C  
ATOM    613  C   GLY A  39       0.714  21.775  -7.055  1.00  0.62           C  
ATOM    614  O   GLY A  39       1.628  21.469  -7.819  1.00  0.62           O  
ATOM    615  H   GLY A  39       2.419  23.847  -7.421  1.00  0.62           H  
ATOM    616 1HA  GLY A  39       0.911  22.896  -5.233  1.00  0.62           H  
ATOM    617 2HA  GLY A  39      -0.284  23.535  -6.331  1.00  0.62           H  
ATOM    618  N   LYS A  40      -0.293  20.948  -6.778  1.00  0.63           N  
ATOM    619  CA  LYS A  40      -0.428  19.621  -7.390  1.00  0.63           C  
ATOM    620  C   LYS A  40      -0.597  19.673  -8.902  1.00  0.63           C  
ATOM    621  O   LYS A  40      -1.383  20.464  -9.419  1.00  0.63           O  
ATOM    622  CB  LYS A  40      -1.585  18.849  -6.748  1.00  0.63           C  
ATOM    623  CG  LYS A  40      -1.739  17.422  -7.258  1.00  0.63           C  
ATOM    624  CD  LYS A  40      -2.839  16.676  -6.517  1.00  0.63           C  
ATOM    625  CE  LYS A  40      -3.026  15.275  -7.080  1.00  0.63           C  
ATOM    626  NZ  LYS A  40      -4.108  14.532  -6.372  1.00  0.63           N  
ATOM    627  H   LYS A  40      -1.009  21.262  -6.137  1.00  0.63           H  
ATOM    628  HA  LYS A  40       0.477  19.059  -7.214  1.00  0.63           H  
ATOM    629 1HB  LYS A  40      -1.439  18.805  -5.670  1.00  0.63           H  
ATOM    630 2HB  LYS A  40      -2.521  19.373  -6.937  1.00  0.63           H  
ATOM    631 1HG  LYS A  40      -1.995  17.442  -8.321  1.00  0.63           H  
ATOM    632 2HG  LYS A  40      -0.791  16.890  -7.146  1.00  0.63           H  
ATOM    633 1HD  LYS A  40      -2.582  16.605  -5.459  1.00  0.63           H  
ATOM    634 2HD  LYS A  40      -3.775  17.224  -6.615  1.00  0.63           H  
ATOM    635 1HE  LYS A  40      -3.279  15.351  -8.138  1.00  0.63           H  
ATOM    636 2HE  LYS A  40      -2.092  14.721  -6.982  1.00  0.63           H  
ATOM    637 1HZ  LYS A  40      -4.205  13.610  -6.774  1.00  0.63           H  
ATOM    638 2HZ  LYS A  40      -3.875  14.448  -5.392  1.00  0.63           H  
ATOM    639 3HZ  LYS A  40      -4.980  15.033  -6.468  1.00  0.63           H  
ATOM    640  N   ILE A  41       0.144  18.819  -9.593  1.00  0.65           N  
ATOM    641  CA  ILE A  41       0.090  18.698 -11.045  1.00  0.65           C  
ATOM    642  C   ILE A  41      -1.042  17.737 -11.404  1.00  0.65           C  
ATOM    643  O   ILE A  41      -1.130  16.648 -10.832  1.00  0.65           O  
ATOM    644  CB  ILE A  41       1.428  18.156 -11.574  1.00  0.65           C  
ATOM    645  CG1 ILE A  41       2.547  19.112 -11.201  1.00  0.65           C  
ATOM    646  CG2 ILE A  41       1.385  18.013 -13.103  1.00  0.65           C  
ATOM    647  CD1 ILE A  41       3.877  18.524 -11.444  1.00  0.65           C  
ATOM    648  H   ILE A  41       0.778  18.211  -9.082  1.00  0.65           H  
ATOM    649  HA  ILE A  41      -0.120  19.669 -11.488  1.00  0.65           H  
ATOM    650  HB  ILE A  41       1.635  17.190 -11.116  1.00  0.65           H  
ATOM    651 1HG1 ILE A  41       2.458  20.009 -11.786  1.00  0.65           H  
ATOM    652 2HG1 ILE A  41       2.464  19.376 -10.147  1.00  0.65           H  
ATOM    653 1HG2 ILE A  41       2.336  17.635 -13.471  1.00  0.65           H  
ATOM    654 2HG2 ILE A  41       0.594  17.321 -13.388  1.00  0.65           H  
ATOM    655 3HG2 ILE A  41       1.190  18.981 -13.557  1.00  0.65           H  
ATOM    656 1HD1 ILE A  41       4.657  19.204 -11.183  1.00  0.65           H  
ATOM    657 2HD1 ILE A  41       3.980  17.637 -10.851  1.00  0.65           H  
ATOM    658 3HD1 ILE A  41       3.948  18.274 -12.488  1.00  0.65           H  
ATOM    659  N   ASN A  42      -1.927  18.131 -12.317  1.00  0.66           N  
ATOM    660  CA  ASN A  42      -3.052  17.264 -12.656  1.00  0.66           C  
ATOM    661  C   ASN A  42      -2.647  16.253 -13.724  1.00  0.66           C  
ATOM    662  O   ASN A  42      -1.636  16.415 -14.412  1.00  0.66           O  
ATOM    663  CB  ASN A  42      -4.243  18.083 -13.115  1.00  0.66           C  
ATOM    664  CG  ASN A  42      -4.794  18.976 -12.030  1.00  0.66           C  
ATOM    665  OD1 ASN A  42      -5.059  18.519 -10.907  1.00  0.66           O  
ATOM    666  ND2 ASN A  42      -4.938  20.252 -12.330  1.00  0.66           N  
ATOM    667  H   ASN A  42      -1.824  19.033 -12.796  1.00  0.66           H  
ATOM    668  HA  ASN A  42      -3.340  16.702 -11.766  1.00  0.66           H  
ATOM    669 1HB  ASN A  42      -3.990  18.664 -13.969  1.00  0.66           H  
ATOM    670 2HB  ASN A  42      -5.033  17.404 -13.429  1.00  0.66           H  
ATOM    671 1HD2 ASN A  42      -5.278  20.892 -11.642  1.00  0.66           H  
ATOM    672 2HD2 ASN A  42      -4.667  20.604 -13.256  1.00  0.66           H  
ATOM    673  N   LYS A  43      -3.409  15.175 -13.839  1.00  0.66           N  
ATOM    674  CA  LYS A  43      -3.096  14.180 -14.852  1.00  0.66           C  
ATOM    675  C   LYS A  43      -3.070  14.805 -16.241  1.00  0.66           C  
ATOM    676  O   LYS A  43      -4.006  15.499 -16.633  1.00  0.66           O  
ATOM    677  CB  LYS A  43      -4.110  13.038 -14.804  1.00  0.66           C  
ATOM    678  CG  LYS A  43      -3.831  11.892 -15.774  1.00  0.66           C  
ATOM    679  CD  LYS A  43      -4.847  10.764 -15.607  1.00  0.66           C  
ATOM    680  CE  LYS A  43      -4.573   9.619 -16.573  1.00  0.66           C  
ATOM    681  NZ  LYS A  43      -5.560   8.516 -16.418  1.00  0.66           N  
ATOM    682  H   LYS A  43      -4.214  15.055 -13.241  1.00  0.66           H  
ATOM    683  HA  LYS A  43      -2.104  13.776 -14.644  1.00  0.66           H  
ATOM    684 1HB  LYS A  43      -4.141  12.621 -13.798  1.00  0.66           H  
ATOM    685 2HB  LYS A  43      -5.103  13.427 -15.029  1.00  0.66           H  
ATOM    686 1HG  LYS A  43      -3.882  12.264 -16.799  1.00  0.66           H  
ATOM    687 2HG  LYS A  43      -2.830  11.502 -15.598  1.00  0.66           H  
ATOM    688 1HD  LYS A  43      -4.806  10.384 -14.585  1.00  0.66           H  
ATOM    689 2HD  LYS A  43      -5.850  11.149 -15.791  1.00  0.66           H  
ATOM    690 1HE  LYS A  43      -4.621   9.996 -17.593  1.00  0.66           H  
ATOM    691 2HE  LYS A  43      -3.574   9.227 -16.387  1.00  0.66           H  
ATOM    692 1HZ  LYS A  43      -5.346   7.777 -17.073  1.00  0.66           H  
ATOM    693 2HZ  LYS A  43      -5.515   8.153 -15.476  1.00  0.66           H  
ATOM    694 3HZ  LYS A  43      -6.490   8.867 -16.599  1.00  0.66           H  
ATOM    695  N   GLY A  44      -1.992  14.549 -16.980  1.00  0.65           N  
ATOM    696  CA  GLY A  44      -1.829  15.060 -18.339  1.00  0.65           C  
ATOM    697  C   GLY A  44      -1.116  16.416 -18.431  1.00  0.65           C  
ATOM    698  O   GLY A  44      -0.772  16.858 -19.529  1.00  0.65           O  
ATOM    699  H   GLY A  44      -1.256  13.984 -16.583  1.00  0.65           H  
ATOM    700 1HA  GLY A  44      -1.274  14.327 -18.924  1.00  0.65           H  
ATOM    701 2HA  GLY A  44      -2.811  15.143 -18.802  1.00  0.65           H  
ATOM    702  N   GLU A  45      -0.885  17.077 -17.299  1.00  0.64           N  
ATOM    703  CA  GLU A  45      -0.228  18.381 -17.325  1.00  0.64           C  
ATOM    704  C   GLU A  45       1.291  18.324 -17.243  1.00  0.64           C  
ATOM    705  O   GLU A  45       1.878  17.455 -16.594  1.00  0.64           O  
ATOM    706  CB  GLU A  45      -0.705  19.264 -16.168  1.00  0.64           C  
ATOM    707  CG  GLU A  45      -2.143  19.746 -16.201  1.00  0.64           C  
ATOM    708  CD  GLU A  45      -2.490  20.578 -14.946  1.00  0.64           C  
ATOM    709  OE1 GLU A  45      -1.727  20.515 -14.004  1.00  0.64           O  
ATOM    710  OE2 GLU A  45      -3.521  21.232 -14.916  1.00  0.64           O  
ATOM    711  H   GLU A  45      -1.180  16.689 -16.401  1.00  0.64           H  
ATOM    712  HA  GLU A  45      -0.492  18.871 -18.261  1.00  0.64           H  
ATOM    713 1HB  GLU A  45      -0.589  18.713 -15.241  1.00  0.64           H  
ATOM    714 2HB  GLU A  45      -0.060  20.145 -16.098  1.00  0.64           H  
ATOM    715 1HG  GLU A  45      -2.294  20.350 -17.091  1.00  0.64           H  
ATOM    716 2HG  GLU A  45      -2.803  18.877 -16.258  1.00  0.64           H  
ATOM    717  N   GLU A  46       1.917  19.299 -17.884  1.00  0.63           N  
ATOM    718  CA  GLU A  46       3.343  19.543 -17.762  1.00  0.63           C  
ATOM    719  C   GLU A  46       3.520  20.353 -16.477  1.00  0.63           C  
ATOM    720  O   GLU A  46       2.723  21.268 -16.259  1.00  0.63           O  
ATOM    721  CB  GLU A  46       3.859  20.334 -18.966  1.00  0.63           C  
ATOM    722  CG  GLU A  46       5.357  20.595 -18.986  1.00  0.63           C  
ATOM    723  CD  GLU A  46       5.807  21.374 -20.189  1.00  0.63           C  
ATOM    724  OE1 GLU A  46       5.003  21.620 -21.053  1.00  0.63           O  
ATOM    725  OE2 GLU A  46       6.958  21.738 -20.235  1.00  0.63           O  
ATOM    726  H   GLU A  46       1.363  19.930 -18.446  1.00  0.63           H  
ATOM    727  HA  GLU A  46       3.855  18.588 -17.716  1.00  0.63           H  
ATOM    728 1HB  GLU A  46       3.602  19.804 -19.883  1.00  0.63           H  
ATOM    729 2HB  GLU A  46       3.358  21.303 -19.000  1.00  0.63           H  
ATOM    730 1HG  GLU A  46       5.639  21.140 -18.099  1.00  0.63           H  
ATOM    731 2HG  GLU A  46       5.877  19.640 -18.974  1.00  0.63           H  
ATOM    732  N   PRO A  47       4.506  20.071 -15.609  1.00  0.62           N  
ATOM    733  CA  PRO A  47       4.787  20.834 -14.406  1.00  0.62           C  
ATOM    734  C   PRO A  47       4.845  22.345 -14.643  1.00  0.62           C  
ATOM    735  O   PRO A  47       4.342  23.116 -13.832  1.00  0.62           O  
ATOM    736  CB  PRO A  47       6.168  20.302 -14.025  1.00  0.62           C  
ATOM    737  CG  PRO A  47       6.177  18.876 -14.516  1.00  0.62           C  
ATOM    738  CD  PRO A  47       5.402  18.908 -15.815  1.00  0.62           C  
ATOM    739  HA  PRO A  47       4.037  20.591 -13.640  1.00  0.62           H  
ATOM    740 1HB  PRO A  47       6.922  20.917 -14.508  1.00  0.62           H  
ATOM    741 2HB  PRO A  47       6.321  20.388 -12.936  1.00  0.62           H  
ATOM    742 1HG  PRO A  47       7.219  18.550 -14.666  1.00  0.62           H  
ATOM    743 2HG  PRO A  47       5.753  18.197 -13.780  1.00  0.62           H  
ATOM    744 1HD  PRO A  47       6.078  19.061 -16.663  1.00  0.62           H  
ATOM    745 2HD  PRO A  47       4.822  17.974 -15.889  1.00  0.62           H  
ATOM    746  N   SER A  48       5.365  22.782 -15.798  1.00  0.61           N  
ATOM    747  CA  SER A  48       5.430  24.216 -16.061  1.00  0.61           C  
ATOM    748  C   SER A  48       4.030  24.808 -16.193  1.00  0.61           C  
ATOM    749  O   SER A  48       3.737  25.864 -15.629  1.00  0.61           O  
ATOM    750  CB  SER A  48       6.202  24.478 -17.338  1.00  0.61           C  
ATOM    751  OG  SER A  48       7.546  24.114 -17.206  1.00  0.61           O  
ATOM    752  H   SER A  48       5.749  22.136 -16.473  1.00  0.61           H  
ATOM    753  HA  SER A  48       5.939  24.701 -15.226  1.00  0.61           H  
ATOM    754 1HB  SER A  48       5.751  23.907 -18.153  1.00  0.61           H  
ATOM    755 2HB  SER A  48       6.131  25.533 -17.599  1.00  0.61           H  
ATOM    756  HG  SER A  48       7.906  24.107 -18.103  1.00  0.61           H  
ATOM    757  N   ALA A  49       3.150  24.121 -16.929  1.00  0.60           N  
ATOM    758  CA  ALA A  49       1.787  24.613 -17.100  1.00  0.60           C  
ATOM    759  C   ALA A  49       1.077  24.624 -15.771  1.00  0.60           C  
ATOM    760  O   ALA A  49       0.344  25.560 -15.439  1.00  0.60           O  
ATOM    761  CB  ALA A  49       1.012  23.747 -18.069  1.00  0.60           C  
ATOM    762  H   ALA A  49       3.427  23.243 -17.352  1.00  0.60           H  
ATOM    763  HA  ALA A  49       1.833  25.634 -17.476  1.00  0.60           H  
ATOM    764 1HB  ALA A  49       0.002  24.140 -18.181  1.00  0.60           H  
ATOM    765 2HB  ALA A  49       1.513  23.743 -19.036  1.00  0.60           H  
ATOM    766 3HB  ALA A  49       0.964  22.728 -17.681  1.00  0.60           H  
ATOM    767  N   ALA A  50       1.312  23.571 -14.990  1.00  0.60           N  
ATOM    768  CA  ALA A  50       0.680  23.452 -13.696  1.00  0.60           C  
ATOM    769  C   ALA A  50       1.084  24.609 -12.813  1.00  0.60           C  
ATOM    770  O   ALA A  50       0.252  25.205 -12.133  1.00  0.60           O  
ATOM    771  CB  ALA A  50       1.063  22.145 -13.049  1.00  0.60           C  
ATOM    772  H   ALA A  50       1.931  22.828 -15.319  1.00  0.60           H  
ATOM    773  HA  ALA A  50      -0.403  23.484 -13.835  1.00  0.60           H  
ATOM    774 1HB  ALA A  50       0.572  22.056 -12.081  1.00  0.60           H  
ATOM    775 2HB  ALA A  50       0.750  21.326 -13.695  1.00  0.60           H  
ATOM    776 3HB  ALA A  50       2.129  22.109 -12.920  1.00  0.60           H  
ATOM    777  N   LEU A  51       2.355  24.983 -12.898  1.00  0.60           N  
ATOM    778  CA  LEU A  51       2.894  26.052 -12.094  1.00  0.60           C  
ATOM    779  C   LEU A  51       2.275  27.376 -12.472  1.00  0.60           C  
ATOM    780  O   LEU A  51       1.836  28.130 -11.604  1.00  0.60           O  
ATOM    781  CB  LEU A  51       4.401  26.096 -12.270  1.00  0.60           C  
ATOM    782  CG  LEU A  51       5.080  27.056 -11.483  1.00  0.60           C  
ATOM    783  CD1 LEU A  51       4.724  26.761  -9.999  1.00  0.60           C  
ATOM    784  CD2 LEU A  51       6.553  26.898 -11.788  1.00  0.60           C  
ATOM    785  H   LEU A  51       2.993  24.454 -13.490  1.00  0.60           H  
ATOM    786  HA  LEU A  51       2.665  25.847 -11.051  1.00  0.60           H  
ATOM    787 1HB  LEU A  51       4.802  25.127 -12.048  1.00  0.60           H  
ATOM    788 2HB  LEU A  51       4.620  26.317 -13.310  1.00  0.60           H  
ATOM    789  HG  LEU A  51       4.760  28.052 -11.736  1.00  0.60           H  
ATOM    790 1HD1 LEU A  51       5.195  27.434  -9.329  1.00  0.60           H  
ATOM    791 2HD1 LEU A  51       3.651  26.853  -9.873  1.00  0.60           H  
ATOM    792 3HD1 LEU A  51       5.025  25.761  -9.750  1.00  0.60           H  
ATOM    793 1HD2 LEU A  51       7.157  27.574 -11.234  1.00  0.60           H  
ATOM    794 2HD2 LEU A  51       6.852  25.888 -11.543  1.00  0.60           H  
ATOM    795 3HD2 LEU A  51       6.718  27.070 -12.841  1.00  0.60           H  
ATOM    796  N   ILE A  52       2.155  27.629 -13.769  1.00  0.60           N  
ATOM    797  CA  ILE A  52       1.556  28.868 -14.229  1.00  0.60           C  
ATOM    798  C   ILE A  52       0.121  28.965 -13.737  1.00  0.60           C  
ATOM    799  O   ILE A  52      -0.310  30.016 -13.254  1.00  0.60           O  
ATOM    800  CB  ILE A  52       1.575  28.945 -15.762  1.00  0.60           C  
ATOM    801  CG1 ILE A  52       3.005  29.084 -16.260  1.00  0.60           C  
ATOM    802  CG2 ILE A  52       0.739  30.125 -16.216  1.00  0.60           C  
ATOM    803  CD1 ILE A  52       3.182  28.852 -17.725  1.00  0.60           C  
ATOM    804  H   ILE A  52       2.526  26.960 -14.447  1.00  0.60           H  
ATOM    805  HA  ILE A  52       2.113  29.705 -13.818  1.00  0.60           H  
ATOM    806  HB  ILE A  52       1.168  28.021 -16.177  1.00  0.60           H  
ATOM    807 1HG1 ILE A  52       3.334  30.090 -16.063  1.00  0.60           H  
ATOM    808 2HG1 ILE A  52       3.635  28.388 -15.714  1.00  0.60           H  
ATOM    809 1HG2 ILE A  52       0.747  30.176 -17.303  1.00  0.60           H  
ATOM    810 2HG2 ILE A  52      -0.283  29.999 -15.863  1.00  0.60           H  
ATOM    811 3HG2 ILE A  52       1.160  31.044 -15.805  1.00  0.60           H  
ATOM    812 1HD1 ILE A  52       4.230  28.985 -17.986  1.00  0.60           H  
ATOM    813 2HD1 ILE A  52       2.873  27.836 -17.967  1.00  0.60           H  
ATOM    814 3HD1 ILE A  52       2.574  29.562 -18.281  1.00  0.60           H  
ATOM    815  N   ARG A  53      -0.627  27.870 -13.863  1.00  0.61           N  
ATOM    816  CA  ARG A  53      -2.015  27.866 -13.442  1.00  0.61           C  
ATOM    817  C   ARG A  53      -2.161  28.076 -11.935  1.00  0.61           C  
ATOM    818  O   ARG A  53      -2.980  28.892 -11.499  1.00  0.61           O  
ATOM    819  CB  ARG A  53      -2.644  26.544 -13.854  1.00  0.61           C  
ATOM    820  CG  ARG A  53      -2.828  26.405 -15.372  1.00  0.61           C  
ATOM    821  CD  ARG A  53      -3.284  25.041 -15.804  1.00  0.61           C  
ATOM    822  NE  ARG A  53      -3.408  24.987 -17.260  1.00  0.61           N  
ATOM    823  CZ  ARG A  53      -3.699  23.896 -18.003  1.00  0.61           C  
ATOM    824  NH1 ARG A  53      -3.917  22.714 -17.458  1.00  0.61           N  
ATOM    825  NH2 ARG A  53      -3.771  24.018 -19.319  1.00  0.61           N  
ATOM    826  H   ARG A  53      -0.223  27.026 -14.274  1.00  0.61           H  
ATOM    827  HA  ARG A  53      -2.530  28.677 -13.957  1.00  0.61           H  
ATOM    828 1HB  ARG A  53      -2.010  25.721 -13.521  1.00  0.61           H  
ATOM    829 2HB  ARG A  53      -3.615  26.429 -13.375  1.00  0.61           H  
ATOM    830 1HG  ARG A  53      -3.574  27.126 -15.702  1.00  0.61           H  
ATOM    831 2HG  ARG A  53      -1.883  26.621 -15.866  1.00  0.61           H  
ATOM    832 1HD  ARG A  53      -2.549  24.291 -15.493  1.00  0.61           H  
ATOM    833 2HD  ARG A  53      -4.252  24.809 -15.364  1.00  0.61           H  
ATOM    834  HE  ARG A  53      -3.257  25.854 -17.759  1.00  0.61           H  
ATOM    835 1HH1 ARG A  53      -3.867  22.561 -16.443  1.00  0.61           H  
ATOM    836 2HH1 ARG A  53      -4.131  21.925 -18.046  1.00  0.61           H  
ATOM    837 1HH2 ARG A  53      -3.607  24.916 -19.753  1.00  0.61           H  
ATOM    838 2HH2 ARG A  53      -3.988  23.213 -19.888  1.00  0.61           H  
ATOM    839  N   GLU A  54      -1.327  27.408 -11.131  1.00  0.62           N  
ATOM    840  CA  GLU A  54      -1.434  27.563  -9.684  1.00  0.62           C  
ATOM    841  C   GLU A  54      -1.036  28.966  -9.250  1.00  0.62           C  
ATOM    842  O   GLU A  54      -1.655  29.548  -8.362  1.00  0.62           O  
ATOM    843  CB  GLU A  54      -0.598  26.507  -8.975  1.00  0.62           C  
ATOM    844  CG  GLU A  54      -1.158  25.066  -9.126  1.00  0.62           C  
ATOM    845  CD  GLU A  54      -2.515  24.845  -8.467  1.00  0.62           C  
ATOM    846  OE1 GLU A  54      -2.639  25.127  -7.305  1.00  0.62           O  
ATOM    847  OE2 GLU A  54      -3.425  24.406  -9.137  1.00  0.62           O  
ATOM    848  H   GLU A  54      -0.649  26.753 -11.522  1.00  0.62           H  
ATOM    849  HA  GLU A  54      -2.474  27.408  -9.402  1.00  0.62           H  
ATOM    850 1HB  GLU A  54       0.411  26.513  -9.391  1.00  0.62           H  
ATOM    851 2HB  GLU A  54      -0.527  26.744  -7.913  1.00  0.62           H  
ATOM    852 1HG  GLU A  54      -1.267  24.852 -10.184  1.00  0.62           H  
ATOM    853 2HG  GLU A  54      -0.439  24.361  -8.727  1.00  0.62           H  
ATOM    854  N   ILE A  55      -0.035  29.545  -9.896  1.00  0.63           N  
ATOM    855  CA  ILE A  55       0.349  30.899  -9.555  1.00  0.63           C  
ATOM    856  C   ILE A  55      -0.777  31.864  -9.866  1.00  0.63           C  
ATOM    857  O   ILE A  55      -1.138  32.702  -9.039  1.00  0.63           O  
ATOM    858  CB  ILE A  55       1.658  31.293 -10.233  1.00  0.63           C  
ATOM    859  CG1 ILE A  55       2.778  30.478  -9.593  1.00  0.63           C  
ATOM    860  CG2 ILE A  55       1.878  32.763 -10.085  1.00  0.63           C  
ATOM    861  CD1 ILE A  55       4.061  30.508 -10.292  1.00  0.63           C  
ATOM    862  H   ILE A  55       0.479  29.038 -10.618  1.00  0.63           H  
ATOM    863  HA  ILE A  55       0.528  30.936  -8.481  1.00  0.63           H  
ATOM    864  HB  ILE A  55       1.620  31.027 -11.295  1.00  0.63           H  
ATOM    865 1HG1 ILE A  55       2.939  30.860  -8.609  1.00  0.63           H  
ATOM    866 2HG1 ILE A  55       2.455  29.439  -9.520  1.00  0.63           H  
ATOM    867 1HG2 ILE A  55       2.797  33.030 -10.542  1.00  0.63           H  
ATOM    868 2HG2 ILE A  55       1.057  33.302 -10.563  1.00  0.63           H  
ATOM    869 3HG2 ILE A  55       1.912  33.008  -9.052  1.00  0.63           H  
ATOM    870 1HD1 ILE A  55       4.753  29.907  -9.747  1.00  0.63           H  
ATOM    871 2HD1 ILE A  55       3.927  30.104 -11.287  1.00  0.63           H  
ATOM    872 3HD1 ILE A  55       4.426  31.519 -10.352  1.00  0.63           H  
ATOM    873  N   LYS A  56      -1.409  31.731 -11.023  1.00  0.64           N  
ATOM    874  CA  LYS A  56      -2.506  32.646 -11.278  1.00  0.64           C  
ATOM    875  C   LYS A  56      -3.606  32.500 -10.210  1.00  0.64           C  
ATOM    876  O   LYS A  56      -4.080  33.494  -9.641  1.00  0.64           O  
ATOM    877  CB  LYS A  56      -3.089  32.373 -12.667  1.00  0.64           C  
ATOM    878  CG  LYS A  56      -2.217  32.800 -13.853  1.00  0.64           C  
ATOM    879  CD  LYS A  56      -2.877  32.415 -15.171  1.00  0.64           C  
ATOM    880  CE  LYS A  56      -2.062  32.871 -16.361  1.00  0.64           C  
ATOM    881  NZ  LYS A  56      -2.676  32.447 -17.653  1.00  0.64           N  
ATOM    882  H   LYS A  56      -1.122  31.038 -11.717  1.00  0.64           H  
ATOM    883  HA  LYS A  56      -2.127  33.664 -11.240  1.00  0.64           H  
ATOM    884 1HB  LYS A  56      -3.267  31.300 -12.767  1.00  0.64           H  
ATOM    885 2HB  LYS A  56      -4.052  32.871 -12.758  1.00  0.64           H  
ATOM    886 1HG  LYS A  56      -2.083  33.880 -13.832  1.00  0.64           H  
ATOM    887 2HG  LYS A  56      -1.237  32.331 -13.779  1.00  0.64           H  
ATOM    888 1HD  LYS A  56      -2.984  31.329 -15.211  1.00  0.64           H  
ATOM    889 2HD  LYS A  56      -3.867  32.865 -15.224  1.00  0.64           H  
ATOM    890 1HE  LYS A  56      -1.995  33.953 -16.345  1.00  0.64           H  
ATOM    891 2HE  LYS A  56      -1.061  32.457 -16.288  1.00  0.64           H  
ATOM    892 1HZ  LYS A  56      -2.106  32.775 -18.419  1.00  0.64           H  
ATOM    893 2HZ  LYS A  56      -2.737  31.440 -17.683  1.00  0.64           H  
ATOM    894 3HZ  LYS A  56      -3.602  32.844 -17.729  1.00  0.64           H  
ATOM    895  N   GLU A  57      -3.933  31.255  -9.847  1.00  0.66           N  
ATOM    896  CA  GLU A  57      -4.973  30.990  -8.852  1.00  0.66           C  
ATOM    897  C   GLU A  57      -4.635  31.417  -7.412  1.00  0.66           C  
ATOM    898  O   GLU A  57      -5.534  31.819  -6.669  1.00  0.66           O  
ATOM    899  CB  GLU A  57      -5.343  29.504  -8.871  1.00  0.66           C  
ATOM    900  CG  GLU A  57      -6.103  29.038 -10.140  1.00  0.66           C  
ATOM    901  CD  GLU A  57      -7.478  29.662 -10.299  1.00  0.66           C  
ATOM    902  OE1 GLU A  57      -8.251  29.592  -9.371  1.00  0.66           O  
ATOM    903  OE2 GLU A  57      -7.755  30.200 -11.348  1.00  0.66           O  
ATOM    904  H   GLU A  57      -3.489  30.463 -10.318  1.00  0.66           H  
ATOM    905  HA  GLU A  57      -5.857  31.550  -9.154  1.00  0.66           H  
ATOM    906 1HB  GLU A  57      -4.431  28.909  -8.794  1.00  0.66           H  
ATOM    907 2HB  GLU A  57      -5.958  29.272  -8.003  1.00  0.66           H  
ATOM    908 1HG  GLU A  57      -5.504  29.299 -11.012  1.00  0.66           H  
ATOM    909 2HG  GLU A  57      -6.196  27.954 -10.113  1.00  0.66           H  
ATOM    910  N   GLU A  58      -3.366  31.315  -7.001  1.00  0.66           N  
ATOM    911  CA  GLU A  58      -2.993  31.679  -5.631  1.00  0.66           C  
ATOM    912  C   GLU A  58      -2.442  33.095  -5.453  1.00  0.66           C  
ATOM    913  O   GLU A  58      -2.538  33.644  -4.350  1.00  0.66           O  
ATOM    914  CB  GLU A  58      -1.960  30.707  -5.060  1.00  0.66           C  
ATOM    915  CG  GLU A  58      -2.441  29.282  -4.875  1.00  0.66           C  
ATOM    916  CD  GLU A  58      -1.399  28.402  -4.213  1.00  0.66           C  
ATOM    917  OE1 GLU A  58      -0.276  28.851  -4.066  1.00  0.66           O  
ATOM    918  OE2 GLU A  58      -1.735  27.320  -3.792  1.00  0.66           O  
ATOM    919  H   GLU A  58      -2.664  30.940  -7.637  1.00  0.66           H  
ATOM    920  HA  GLU A  58      -3.890  31.599  -5.018  1.00  0.66           H  
ATOM    921 1HB  GLU A  58      -1.092  30.678  -5.725  1.00  0.66           H  
ATOM    922 2HB  GLU A  58      -1.619  31.075  -4.095  1.00  0.66           H  
ATOM    923 1HG  GLU A  58      -3.346  29.289  -4.261  1.00  0.66           H  
ATOM    924 2HG  GLU A  58      -2.697  28.866  -5.852  1.00  0.66           H  
ATOM    925  N   LEU A  59      -1.750  33.628  -6.470  1.00  0.67           N  
ATOM    926  CA  LEU A  59      -1.126  34.953  -6.404  1.00  0.67           C  
ATOM    927  C   LEU A  59      -1.822  36.067  -7.189  1.00  0.67           C  
ATOM    928  O   LEU A  59      -1.504  37.244  -7.006  1.00  0.67           O  
ATOM    929  CB  LEU A  59       0.327  34.873  -6.865  1.00  0.67           C  
ATOM    930  CG  LEU A  59       1.363  34.574  -5.797  1.00  0.67           C  
ATOM    931  CD1 LEU A  59       1.016  33.332  -5.073  1.00  0.67           C  
ATOM    932  CD2 LEU A  59       2.728  34.435  -6.438  1.00  0.67           C  
ATOM    933  H   LEU A  59      -1.659  33.117  -7.342  1.00  0.67           H  
ATOM    934  HA  LEU A  59      -1.121  35.253  -5.358  1.00  0.67           H  
ATOM    935 1HB  LEU A  59       0.400  34.109  -7.627  1.00  0.67           H  
ATOM    936 2HB  LEU A  59       0.587  35.827  -7.310  1.00  0.67           H  
ATOM    937  HG  LEU A  59       1.377  35.381  -5.094  1.00  0.67           H  
ATOM    938 1HD1 LEU A  59       1.751  33.161  -4.329  1.00  0.67           H  
ATOM    939 2HD1 LEU A  59       0.063  33.444  -4.594  1.00  0.67           H  
ATOM    940 3HD1 LEU A  59       0.983  32.492  -5.768  1.00  0.67           H  
ATOM    941 1HD2 LEU A  59       3.453  34.240  -5.669  1.00  0.67           H  
ATOM    942 2HD2 LEU A  59       2.726  33.614  -7.130  1.00  0.67           H  
ATOM    943 3HD2 LEU A  59       2.992  35.346  -6.965  1.00  0.67           H  
ATOM    944  N   GLY A  60      -2.729  35.747  -8.111  1.00  0.67           N  
ATOM    945  CA  GLY A  60      -3.349  36.833  -8.854  1.00  0.67           C  
ATOM    946  C   GLY A  60      -2.429  37.477  -9.893  1.00  0.67           C  
ATOM    947  O   GLY A  60      -2.581  38.659 -10.204  1.00  0.67           O  
ATOM    948  H   GLY A  60      -3.013  34.791  -8.320  1.00  0.67           H  
ATOM    949 1HA  GLY A  60      -4.238  36.446  -9.353  1.00  0.67           H  
ATOM    950 2HA  GLY A  60      -3.690  37.594  -8.152  1.00  0.67           H  
ATOM    951  N   CYS A  61      -1.482  36.709 -10.436  1.00  0.67           N  
ATOM    952  CA  CYS A  61      -0.547  37.256 -11.422  1.00  0.67           C  
ATOM    953  C   CYS A  61      -0.197  36.235 -12.490  1.00  0.67           C  
ATOM    954  O   CYS A  61      -0.368  35.034 -12.294  1.00  0.67           O  
ATOM    955  CB  CYS A  61       0.761  37.676 -10.742  1.00  0.67           C  
ATOM    956  SG  CYS A  61       1.686  36.302 -10.017  1.00  0.67           S  
ATOM    957  H   CYS A  61      -1.410  35.745 -10.146  1.00  0.67           H  
ATOM    958  HA  CYS A  61      -0.998  38.127 -11.899  1.00  0.67           H  
ATOM    959 1HB  CYS A  61       1.407  38.180 -11.469  1.00  0.67           H  
ATOM    960 2HB  CYS A  61       0.545  38.399  -9.953  1.00  0.67           H  
ATOM    961  HG  CYS A  61       1.896  35.668 -11.170  1.00  0.67           H  
ATOM    962  N   THR A  62       0.355  36.725 -13.594  1.00  0.66           N  
ATOM    963  CA  THR A  62       0.779  35.885 -14.699  1.00  0.66           C  
ATOM    964  C   THR A  62       2.285  35.836 -14.752  1.00  0.66           C  
ATOM    965  O   THR A  62       2.950  36.877 -14.692  1.00  0.66           O  
ATOM    966  CB  THR A  62       0.233  36.406 -16.036  1.00  0.66           C  
ATOM    967  OG1 THR A  62      -1.200  36.396 -16.009  1.00  0.66           O  
ATOM    968  CG2 THR A  62       0.739  35.546 -17.183  1.00  0.66           C  
ATOM    969  H   THR A  62       0.473  37.736 -13.684  1.00  0.66           H  
ATOM    970  HA  THR A  62       0.410  34.872 -14.538  1.00  0.66           H  
ATOM    971  HB  THR A  62       0.574  37.434 -16.188  1.00  0.66           H  
ATOM    972  HG1 THR A  62      -1.513  37.095 -15.428  1.00  0.66           H  
ATOM    973 1HG2 THR A  62       0.354  35.929 -18.125  1.00  0.66           H  
ATOM    974 2HG2 THR A  62       1.819  35.576 -17.199  1.00  0.66           H  
ATOM    975 3HG2 THR A  62       0.412  34.521 -17.048  1.00  0.66           H  
ATOM    976  N   ILE A  63       2.812  34.621 -14.849  1.00  0.65           N  
ATOM    977  CA  ILE A  63       4.243  34.409 -14.855  1.00  0.65           C  
ATOM    978  C   ILE A  63       4.738  33.623 -16.048  1.00  0.65           C  
ATOM    979  O   ILE A  63       3.961  33.007 -16.783  1.00  0.65           O  
ATOM    980  CB  ILE A  63       4.662  33.674 -13.569  1.00  0.65           C  
ATOM    981  CG1 ILE A  63       4.018  32.306 -13.461  1.00  0.65           C  
ATOM    982  CG2 ILE A  63       4.295  34.470 -12.389  1.00  0.65           C  
ATOM    983  CD1 ILE A  63       4.850  31.188 -14.023  1.00  0.65           C  
ATOM    984  H   ILE A  63       2.195  33.822 -14.903  1.00  0.65           H  
ATOM    985  HA  ILE A  63       4.735  35.378 -14.875  1.00  0.65           H  
ATOM    986  HB  ILE A  63       5.745  33.536 -13.581  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63       3.826  32.121 -12.447  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63       3.063  32.319 -13.988  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63       4.637  33.971 -11.488  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63       4.761  35.389 -12.485  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63       3.221  34.609 -12.347  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63       4.340  30.244 -13.895  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63       5.032  31.363 -15.073  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63       5.797  31.149 -13.498  1.00  0.65           H  
ATOM    995  N   VAL A  64       6.052  33.637 -16.193  1.00  0.64           N  
ATOM    996  CA  VAL A  64       6.771  32.858 -17.182  1.00  0.64           C  
ATOM    997  C   VAL A  64       7.720  31.947 -16.453  1.00  0.64           C  
ATOM    998  O   VAL A  64       8.388  32.363 -15.507  1.00  0.64           O  
ATOM    999  CB  VAL A  64       7.573  33.766 -18.121  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64       8.484  34.603 -17.310  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64       8.387  32.950 -19.109  1.00  0.64           C  
ATOM   1002  H   VAL A  64       6.577  34.230 -15.551  1.00  0.64           H  
ATOM   1003  HA  VAL A  64       6.066  32.262 -17.759  1.00  0.64           H  
ATOM   1004  HB  VAL A  64       6.912  34.390 -18.643  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64       9.030  35.257 -17.962  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64       7.900  35.194 -16.616  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64       9.181  33.963 -16.763  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64       8.940  33.625 -19.758  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64       9.097  32.311 -18.580  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64       7.722  32.333 -19.709  1.00  0.64           H  
ATOM   1011  N   VAL A  65       7.775  30.704 -16.893  1.00  0.62           N  
ATOM   1012  CA  VAL A  65       8.660  29.740 -16.278  1.00  0.62           C  
ATOM   1013  C   VAL A  65       9.900  29.614 -17.152  1.00  0.62           C  
ATOM   1014  O   VAL A  65       9.777  29.352 -18.349  1.00  0.62           O  
ATOM   1015  CB  VAL A  65       7.952  28.381 -16.168  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65       8.869  27.401 -15.535  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65       6.674  28.528 -15.372  1.00  0.62           C  
ATOM   1018  H   VAL A  65       7.195  30.425 -17.671  1.00  0.62           H  
ATOM   1019  HA  VAL A  65       8.954  30.084 -15.286  1.00  0.62           H  
ATOM   1020  HB  VAL A  65       7.717  28.013 -17.166  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65       8.380  26.427 -15.457  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65       9.782  27.303 -16.123  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65       9.101  27.781 -14.556  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65       6.168  27.559 -15.301  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65       6.909  28.894 -14.374  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65       6.024  29.236 -15.874  1.00  0.62           H  
ATOM   1027  N   ASP A  66      11.080  29.849 -16.574  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      12.316  29.805 -17.351  1.00  0.61           C  
ATOM   1029  C   ASP A  66      13.115  28.507 -17.246  1.00  0.61           C  
ATOM   1030  O   ASP A  66      13.593  27.990 -18.257  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      13.261  30.933 -16.930  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      12.792  32.357 -17.261  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      12.466  32.638 -18.395  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      12.812  33.177 -16.378  1.00  0.61           O  
ATOM   1035  H   ASP A  66      11.119  30.040 -15.574  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      12.055  29.948 -18.399  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      13.412  30.870 -15.847  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      14.234  30.768 -17.392  1.00  0.61           H  
ATOM   1039  N   GLU A  67      13.288  27.987 -16.031  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      14.141  26.793 -15.885  1.00  0.61           C  
ATOM   1041  C   GLU A  67      13.896  25.987 -14.619  1.00  0.61           C  
ATOM   1042  O   GLU A  67      13.402  26.490 -13.620  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      15.630  27.193 -15.958  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      16.083  28.151 -14.850  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      17.533  28.628 -14.968  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      18.187  28.286 -15.925  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      17.970  29.354 -14.090  1.00  0.61           O  
ATOM   1048  H   GLU A  67      12.841  28.440 -15.231  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      13.933  26.134 -16.728  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      16.248  26.296 -15.890  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      15.843  27.662 -16.918  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      15.442  29.021 -14.899  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      15.933  27.671 -13.880  1.00  0.61           H  
ATOM   1054  N   LYS A  68      14.279  24.720 -14.631  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      14.165  23.927 -13.406  1.00  0.61           C  
ATOM   1056  C   LYS A  68      15.285  24.309 -12.433  1.00  0.61           C  
ATOM   1057  O   LYS A  68      16.439  24.445 -12.837  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      14.168  22.426 -13.719  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      13.950  21.522 -12.502  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      13.733  20.046 -12.911  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      15.008  19.381 -13.395  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      14.797  17.921 -13.699  1.00  0.61           N  
ATOM   1063  H   LYS A  68      14.669  24.312 -15.470  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      13.218  24.154 -12.923  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      13.378  22.205 -14.437  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      15.117  22.150 -14.177  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      14.817  21.581 -11.841  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      13.078  21.878 -11.947  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      13.393  19.478 -12.052  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      12.971  19.985 -13.689  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      15.357  19.883 -14.295  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      15.769  19.471 -12.619  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      15.661  17.513 -14.011  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      14.469  17.404 -12.853  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      14.103  17.822 -14.419  1.00  0.61           H  
ATOM   1076  N   VAL A  69      14.929  24.489 -11.161  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      15.866  24.830 -10.088  1.00  0.62           C  
ATOM   1078  C   VAL A  69      16.304  23.598  -9.320  1.00  0.62           C  
ATOM   1079  O   VAL A  69      17.494  23.407  -9.066  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      15.212  25.802  -9.081  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      16.145  26.086  -7.914  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      14.842  27.041  -9.790  1.00  0.62           C  
ATOM   1083  H   VAL A  69      13.954  24.376 -10.920  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      16.742  25.305 -10.530  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      14.312  25.341  -8.675  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      15.663  26.766  -7.217  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      16.386  25.158  -7.402  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      17.056  26.538  -8.288  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      14.347  27.734  -9.111  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      15.733  27.498 -10.202  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      14.178  26.770 -10.588  1.00  0.62           H  
ATOM   1092  N   GLU A  70      15.324  22.787  -8.917  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      15.607  21.608  -8.097  1.00  0.64           C  
ATOM   1094  C   GLU A  70      14.502  20.547  -8.199  1.00  0.64           C  
ATOM   1095  O   GLU A  70      13.347  20.847  -8.514  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      15.828  22.044  -6.632  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      16.272  20.968  -5.647  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      17.587  20.289  -6.009  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      17.556  19.478  -6.910  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      18.591  20.541  -5.371  1.00  0.64           O  
ATOM   1101  H   GLU A  70      14.369  23.015  -9.191  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      16.532  21.158  -8.459  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      16.583  22.828  -6.597  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      14.902  22.478  -6.245  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      16.395  21.446  -4.680  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      15.501  20.246  -5.549  1.00  0.64           H  
ATOM   1107  N   GLU A  71      14.865  19.293  -7.925  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      13.873  18.214  -7.898  1.00  0.66           C  
ATOM   1109  C   GLU A  71      14.122  17.267  -6.727  1.00  0.66           C  
ATOM   1110  O   GLU A  71      15.203  16.690  -6.583  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      13.893  17.461  -9.226  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      12.874  16.356  -9.386  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      12.925  15.759 -10.778  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      13.746  16.207 -11.572  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      12.156  14.870 -11.054  1.00  0.66           O  
ATOM   1116  H   GLU A  71      15.845  19.124  -7.671  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      12.892  18.655  -7.767  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      13.728  18.171 -10.033  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      14.879  17.025  -9.375  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      13.072  15.576  -8.650  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      11.878  16.760  -9.191  1.00  0.66           H  
ATOM   1122  N   VAL A  72      13.098  17.126  -5.888  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      13.182  16.348  -4.658  1.00  0.71           C  
ATOM   1124  C   VAL A  72      12.044  15.366  -4.445  1.00  0.71           C  
ATOM   1125  O   VAL A  72      10.992  15.450  -5.081  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      13.273  17.306  -3.469  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      14.500  18.126  -3.580  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      12.096  18.203  -3.487  1.00  0.71           C  
ATOM   1129  H   VAL A  72      12.229  17.613  -6.110  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      14.109  15.776  -4.694  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      13.313  16.740  -2.537  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      14.544  18.778  -2.766  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      15.381  17.485  -3.585  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      14.464  18.693  -4.477  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      12.148  18.903  -2.647  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      12.067  18.765  -4.424  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      11.215  17.584  -3.406  1.00  0.71           H  
ATOM   1138  N   GLU A  73      12.249  14.448  -3.510  1.00  0.77           N  
ATOM   1139  CA  GLU A  73      11.238  13.457  -3.177  1.00  0.77           C  
ATOM   1140  C   GLU A  73      11.141  13.206  -1.677  1.00  0.77           C  
ATOM   1141  O   GLU A  73      12.157  13.040  -0.996  1.00  0.77           O  
ATOM   1142  CB  GLU A  73      11.562  12.149  -3.904  1.00  0.77           C  
ATOM   1143  CG  GLU A  73      10.599  10.997  -3.669  1.00  0.77           C  
ATOM   1144  CD  GLU A  73      10.987   9.764  -4.458  1.00  0.77           C  
ATOM   1145  OE1 GLU A  73      11.629   9.912  -5.474  1.00  0.77           O  
ATOM   1146  OE2 GLU A  73      10.666   8.678  -4.036  1.00  0.77           O  
ATOM   1147  H   GLU A  73      13.132  14.430  -3.020  1.00  0.77           H  
ATOM   1148  HA  GLU A  73      10.277  13.822  -3.520  1.00  0.77           H  
ATOM   1149 1HB  GLU A  73      11.580  12.337  -4.979  1.00  0.77           H  
ATOM   1150 2HB  GLU A  73      12.556  11.813  -3.615  1.00  0.77           H  
ATOM   1151 1HG  GLU A  73      10.576  10.749  -2.608  1.00  0.77           H  
ATOM   1152 2HG  GLU A  73       9.595  11.317  -3.961  1.00  0.77           H  
ATOM   1153  N   TYR A  74       9.903  13.173  -1.178  1.00  0.84           N  
ATOM   1154  CA  TYR A  74       9.632  12.917   0.231  1.00  0.84           C  
ATOM   1155  C   TYR A  74       8.675  11.749   0.401  1.00  0.84           C  
ATOM   1156  O   TYR A  74       7.754  11.560  -0.394  1.00  0.84           O  
ATOM   1157  CB  TYR A  74       9.055  14.168   0.880  1.00  0.84           C  
ATOM   1158  CG  TYR A  74       9.997  15.317   0.824  1.00  0.84           C  
ATOM   1159  CD1 TYR A  74      10.005  16.106  -0.296  1.00  0.84           C  
ATOM   1160  CD2 TYR A  74      10.865  15.583   1.876  1.00  0.84           C  
ATOM   1161  CE1 TYR A  74      10.874  17.135  -0.378  1.00  0.84           C  
ATOM   1162  CE2 TYR A  74      11.749  16.643   1.782  1.00  0.84           C  
ATOM   1163  CZ  TYR A  74      11.758  17.406   0.649  1.00  0.84           C  
ATOM   1164  OH  TYR A  74      12.628  18.465   0.515  1.00  0.84           O  
ATOM   1165  H   TYR A  74       9.128  13.343  -1.819  1.00  0.84           H  
ATOM   1166  HA  TYR A  74      10.567  12.655   0.727  1.00  0.84           H  
ATOM   1167 1HB  TYR A  74       8.139  14.453   0.365  1.00  0.84           H  
ATOM   1168 2HB  TYR A  74       8.810  13.967   1.923  1.00  0.84           H  
ATOM   1169  HD1 TYR A  74       9.315  15.902  -1.121  1.00  0.84           H  
ATOM   1170  HD2 TYR A  74      10.854  14.955   2.767  1.00  0.84           H  
ATOM   1171  HE1 TYR A  74      10.868  17.746  -1.239  1.00  0.84           H  
ATOM   1172  HE2 TYR A  74      12.439  16.862   2.596  1.00  0.84           H  
ATOM   1173  HH  TYR A  74      12.582  19.045   1.306  1.00  0.84           H  
ATOM   1174  N   GLU A  75       8.860  10.986   1.469  1.00  0.92           N  
ATOM   1175  CA  GLU A  75       7.988   9.848   1.723  1.00  0.92           C  
ATOM   1176  C   GLU A  75       7.276   9.960   3.064  1.00  0.92           C  
ATOM   1177  O   GLU A  75       7.891  10.236   4.097  1.00  0.92           O  
ATOM   1178  CB  GLU A  75       8.801   8.553   1.615  1.00  0.92           C  
ATOM   1179  CG  GLU A  75       8.004   7.268   1.827  1.00  0.92           C  
ATOM   1180  CD  GLU A  75       8.816   6.006   1.566  1.00  0.92           C  
ATOM   1181  OE1 GLU A  75       9.948   6.109   1.167  1.00  0.92           O  
ATOM   1182  OE2 GLU A  75       8.287   4.932   1.768  1.00  0.92           O  
ATOM   1183  H   GLU A  75       9.622  11.184   2.102  1.00  0.92           H  
ATOM   1184  HA  GLU A  75       7.215   9.819   0.955  1.00  0.92           H  
ATOM   1185 1HB  GLU A  75       9.256   8.498   0.624  1.00  0.92           H  
ATOM   1186 2HB  GLU A  75       9.608   8.569   2.347  1.00  0.92           H  
ATOM   1187 1HG  GLU A  75       7.651   7.247   2.859  1.00  0.92           H  
ATOM   1188 2HG  GLU A  75       7.126   7.279   1.185  1.00  0.92           H  
ATOM   1189  N   TYR A  76       5.966   9.748   3.020  1.00  0.97           N  
ATOM   1190  CA  TYR A  76       5.084   9.828   4.166  1.00  0.97           C  
ATOM   1191  C   TYR A  76       4.314   8.521   4.213  1.00  0.97           C  
ATOM   1192  O   TYR A  76       4.193   7.840   3.194  1.00  0.97           O  
ATOM   1193  CB  TYR A  76       4.111  10.980   3.971  1.00  0.97           C  
ATOM   1194  CG  TYR A  76       4.788  12.297   3.677  1.00  0.97           C  
ATOM   1195  CD1 TYR A  76       5.055  12.633   2.345  1.00  0.97           C  
ATOM   1196  CD2 TYR A  76       5.145  13.158   4.694  1.00  0.97           C  
ATOM   1197  CE1 TYR A  76       5.665  13.829   2.045  1.00  0.97           C  
ATOM   1198  CE2 TYR A  76       5.761  14.360   4.389  1.00  0.97           C  
ATOM   1199  CZ  TYR A  76       6.017  14.698   3.072  1.00  0.97           C  
ATOM   1200  OH  TYR A  76       6.620  15.904   2.782  1.00  0.97           O  
ATOM   1201  H   TYR A  76       5.533   9.541   2.121  1.00  0.97           H  
ATOM   1202  HA  TYR A  76       5.663   9.940   5.082  1.00  0.97           H  
ATOM   1203 1HB  TYR A  76       3.441  10.745   3.139  1.00  0.97           H  
ATOM   1204 2HB  TYR A  76       3.498  11.096   4.862  1.00  0.97           H  
ATOM   1205  HD1 TYR A  76       4.775  11.946   1.539  1.00  0.97           H  
ATOM   1206  HD2 TYR A  76       4.941  12.895   5.732  1.00  0.97           H  
ATOM   1207  HE1 TYR A  76       5.867  14.090   1.013  1.00  0.97           H  
ATOM   1208  HE2 TYR A  76       6.040  15.044   5.190  1.00  0.97           H  
ATOM   1209  HH  TYR A  76       6.645  16.032   1.830  1.00  0.97           H  
ATOM   1210  N   GLU A  77       3.759   8.140   5.349  1.00  0.99           N  
ATOM   1211  CA  GLU A  77       3.008   6.896   5.295  1.00  0.99           C  
ATOM   1212  C   GLU A  77       1.937   6.974   4.202  1.00  0.99           C  
ATOM   1213  O   GLU A  77       1.175   7.940   4.136  1.00  0.99           O  
ATOM   1214  CB  GLU A  77       2.356   6.595   6.646  1.00  0.99           C  
ATOM   1215  CG  GLU A  77       3.340   6.211   7.748  1.00  0.99           C  
ATOM   1216  CD  GLU A  77       2.667   5.854   9.056  1.00  0.99           C  
ATOM   1217  OE1 GLU A  77       1.468   5.978   9.144  1.00  0.99           O  
ATOM   1218  OE2 GLU A  77       3.357   5.454   9.965  1.00  0.99           O  
ATOM   1219  H   GLU A  77       3.852   8.677   6.201  1.00  0.99           H  
ATOM   1220  HA  GLU A  77       3.693   6.084   5.048  1.00  0.99           H  
ATOM   1221 1HB  GLU A  77       1.798   7.469   6.982  1.00  0.99           H  
ATOM   1222 2HB  GLU A  77       1.645   5.777   6.531  1.00  0.99           H  
ATOM   1223 1HG  GLU A  77       3.927   5.357   7.410  1.00  0.99           H  
ATOM   1224 2HG  GLU A  77       4.024   7.042   7.912  1.00  0.99           H  
ATOM   1225  N   THR A  78       1.905   5.939   3.351  1.00  0.96           N  
ATOM   1226  CA  THR A  78       0.986   5.741   2.214  1.00  0.96           C  
ATOM   1227  C   THR A  78       1.187   6.666   0.987  1.00  0.96           C  
ATOM   1228  O   THR A  78       0.568   6.405  -0.054  1.00  0.96           O  
ATOM   1229  CB  THR A  78      -0.507   5.807   2.638  1.00  0.96           C  
ATOM   1230  OG1 THR A  78      -0.931   7.163   2.808  1.00  0.96           O  
ATOM   1231  CG2 THR A  78      -0.763   5.017   3.929  1.00  0.96           C  
ATOM   1232  H   THR A  78       2.596   5.220   3.508  1.00  0.96           H  
ATOM   1233  HA  THR A  78       1.149   4.725   1.858  1.00  0.96           H  
ATOM   1234  HB  THR A  78      -1.103   5.363   1.857  1.00  0.96           H  
ATOM   1235  HG1 THR A  78      -0.247   7.657   3.285  1.00  0.96           H  
ATOM   1236 1HG2 THR A  78      -1.824   5.064   4.169  1.00  0.96           H  
ATOM   1237 2HG2 THR A  78      -0.471   3.979   3.780  1.00  0.96           H  
ATOM   1238 3HG2 THR A  78      -0.202   5.428   4.755  1.00  0.96           H  
ATOM   1239  N   VAL A  79       1.993   7.735   1.115  1.00  0.91           N  
ATOM   1240  CA  VAL A  79       2.183   8.730   0.042  1.00  0.91           C  
ATOM   1241  C   VAL A  79       3.628   9.150  -0.254  1.00  0.91           C  
ATOM   1242  O   VAL A  79       4.422   9.443   0.641  1.00  0.91           O  
ATOM   1243  CB  VAL A  79       1.364  10.020   0.322  1.00  0.91           C  
ATOM   1244  CG1 VAL A  79       1.631  11.074  -0.762  1.00  0.91           C  
ATOM   1245  CG2 VAL A  79      -0.125   9.695   0.336  1.00  0.91           C  
ATOM   1246  H   VAL A  79       2.511   7.852   1.986  1.00  0.91           H  
ATOM   1247  HA  VAL A  79       1.783   8.291  -0.870  1.00  0.91           H  
ATOM   1248  HB  VAL A  79       1.662  10.436   1.285  1.00  0.91           H  
ATOM   1249 1HG1 VAL A  79       1.048  11.968  -0.555  1.00  0.91           H  
ATOM   1250 2HG1 VAL A  79       2.675  11.337  -0.775  1.00  0.91           H  
ATOM   1251 3HG1 VAL A  79       1.345  10.670  -1.731  1.00  0.91           H  
ATOM   1252 1HG2 VAL A  79      -0.690  10.602   0.531  1.00  0.91           H  
ATOM   1253 2HG2 VAL A  79      -0.412   9.289  -0.630  1.00  0.91           H  
ATOM   1254 3HG2 VAL A  79      -0.341   8.973   1.108  1.00  0.91           H  
ATOM   1255  N   VAL A  80       3.959   9.222  -1.530  1.00  0.83           N  
ATOM   1256  CA  VAL A  80       5.259   9.729  -1.940  1.00  0.83           C  
ATOM   1257  C   VAL A  80       5.044  11.013  -2.724  1.00  0.83           C  
ATOM   1258  O   VAL A  80       4.210  11.051  -3.631  1.00  0.83           O  
ATOM   1259  CB  VAL A  80       6.012   8.702  -2.787  1.00  0.83           C  
ATOM   1260  CG1 VAL A  80       7.343   9.275  -3.226  1.00  0.83           C  
ATOM   1261  CG2 VAL A  80       6.193   7.446  -1.976  1.00  0.83           C  
ATOM   1262  H   VAL A  80       3.271   8.951  -2.230  1.00  0.83           H  
ATOM   1263  HA  VAL A  80       5.854   9.956  -1.057  1.00  0.83           H  
ATOM   1264  HB  VAL A  80       5.434   8.479  -3.678  1.00  0.83           H  
ATOM   1265 1HG1 VAL A  80       7.879   8.549  -3.839  1.00  0.83           H  
ATOM   1266 2HG1 VAL A  80       7.185  10.179  -3.810  1.00  0.83           H  
ATOM   1267 3HG1 VAL A  80       7.946   9.518  -2.348  1.00  0.83           H  
ATOM   1268 1HG2 VAL A  80       6.717   6.698  -2.569  1.00  0.83           H  
ATOM   1269 2HG2 VAL A  80       6.773   7.677  -1.086  1.00  0.83           H  
ATOM   1270 3HG2 VAL A  80       5.218   7.070  -1.690  1.00  0.83           H  
ATOM   1271  N   VAL A  81       5.753  12.071  -2.346  1.00  0.75           N  
ATOM   1272  CA  VAL A  81       5.583  13.347  -3.018  1.00  0.75           C  
ATOM   1273  C   VAL A  81       6.825  13.749  -3.777  1.00  0.75           C  
ATOM   1274  O   VAL A  81       7.921  13.827  -3.215  1.00  0.75           O  
ATOM   1275  CB  VAL A  81       5.240  14.469  -2.025  1.00  0.75           C  
ATOM   1276  CG1 VAL A  81       5.094  15.795  -2.787  1.00  0.75           C  
ATOM   1277  CG2 VAL A  81       3.957  14.118  -1.286  1.00  0.75           C  
ATOM   1278  H   VAL A  81       6.433  11.970  -1.596  1.00  0.75           H  
ATOM   1279  HA  VAL A  81       4.762  13.259  -3.725  1.00  0.75           H  
ATOM   1280  HB  VAL A  81       6.055  14.583  -1.313  1.00  0.75           H  
ATOM   1281 1HG1 VAL A  81       4.858  16.595  -2.090  1.00  0.75           H  
ATOM   1282 2HG1 VAL A  81       6.024  16.034  -3.303  1.00  0.75           H  
ATOM   1283 3HG1 VAL A  81       4.288  15.703  -3.522  1.00  0.75           H  
ATOM   1284 1HG2 VAL A  81       3.716  14.909  -0.579  1.00  0.75           H  
ATOM   1285 2HG2 VAL A  81       3.146  14.008  -1.993  1.00  0.75           H  
ATOM   1286 3HG2 VAL A  81       4.099  13.187  -0.748  1.00  0.75           H  
ATOM   1287  N   HIS A  82       6.637  14.008  -5.059  1.00  0.69           N  
ATOM   1288  CA  HIS A  82       7.714  14.415  -5.936  1.00  0.69           C  
ATOM   1289  C   HIS A  82       7.548  15.893  -6.246  1.00  0.69           C  
ATOM   1290  O   HIS A  82       6.520  16.293  -6.798  1.00  0.69           O  
ATOM   1291  CB  HIS A  82       7.665  13.617  -7.233  1.00  0.69           C  
ATOM   1292  CG  HIS A  82       7.748  12.130  -7.040  1.00  0.69           C  
ATOM   1293  ND1 HIS A  82       8.916  11.421  -7.190  1.00  0.69           N  
ATOM   1294  CD2 HIS A  82       6.792  11.221  -6.710  1.00  0.69           C  
ATOM   1295  CE1 HIS A  82       8.683  10.141  -6.964  1.00  0.69           C  
ATOM   1296  NE2 HIS A  82       7.404   9.990  -6.673  1.00  0.69           N  
ATOM   1297  H   HIS A  82       5.694  13.907  -5.437  1.00  0.69           H  
ATOM   1298  HA  HIS A  82       8.681  14.265  -5.458  1.00  0.69           H  
ATOM   1299 1HB  HIS A  82       6.738  13.841  -7.758  1.00  0.69           H  
ATOM   1300 2HB  HIS A  82       8.491  13.926  -7.876  1.00  0.69           H  
ATOM   1301  HD1 HIS A  82       9.819  11.791  -7.421  1.00  0.69           H  
ATOM   1302  HD2 HIS A  82       5.722  11.312  -6.494  1.00  0.69           H  
ATOM   1303  HE1 HIS A  82       9.493   9.413  -7.030  1.00  0.69           H  
ATOM   1304  N   LEU A  83       8.524  16.700  -5.853  1.00  0.64           N  
ATOM   1305  CA  LEU A  83       8.453  18.142  -6.062  1.00  0.64           C  
ATOM   1306  C   LEU A  83       9.482  18.680  -7.017  1.00  0.64           C  
ATOM   1307  O   LEU A  83      10.689  18.494  -6.843  1.00  0.64           O  
ATOM   1308  CB  LEU A  83       8.591  18.913  -4.734  1.00  0.64           C  
ATOM   1309  CG  LEU A  83       8.784  20.499  -4.855  1.00  0.64           C  
ATOM   1310  CD1 LEU A  83       7.557  21.204  -5.436  1.00  0.64           C  
ATOM   1311  CD2 LEU A  83       9.091  21.048  -3.495  1.00  0.64           C  
ATOM   1312  H   LEU A  83       9.354  16.292  -5.427  1.00  0.64           H  
ATOM   1313  HA  LEU A  83       7.486  18.367  -6.489  1.00  0.64           H  
ATOM   1314 1HB  LEU A  83       7.703  18.734  -4.137  1.00  0.64           H  
ATOM   1315 2HB  LEU A  83       9.417  18.522  -4.200  1.00  0.64           H  
ATOM   1316  HG  LEU A  83       9.626  20.697  -5.524  1.00  0.64           H  
ATOM   1317 1HD1 LEU A  83       7.765  22.272  -5.506  1.00  0.64           H  
ATOM   1318 2HD1 LEU A  83       7.338  20.823  -6.422  1.00  0.64           H  
ATOM   1319 3HD1 LEU A  83       6.707  21.051  -4.786  1.00  0.64           H  
ATOM   1320 1HD2 LEU A  83       9.264  22.129  -3.554  1.00  0.64           H  
ATOM   1321 2HD2 LEU A  83       8.256  20.859  -2.835  1.00  0.64           H  
ATOM   1322 3HD2 LEU A  83       9.981  20.563  -3.108  1.00  0.64           H  
ATOM   1323  N   THR A  84       8.990  19.389  -8.016  1.00  0.60           N  
ATOM   1324  CA  THR A  84       9.866  20.046  -8.961  1.00  0.60           C  
ATOM   1325  C   THR A  84       9.715  21.539  -8.747  1.00  0.60           C  
ATOM   1326  O   THR A  84       8.589  22.019  -8.644  1.00  0.60           O  
ATOM   1327  CB  THR A  84       9.509  19.694 -10.415  1.00  0.60           C  
ATOM   1328  OG1 THR A  84       9.617  18.281 -10.616  1.00  0.60           O  
ATOM   1329  CG2 THR A  84      10.480  20.383 -11.330  1.00  0.60           C  
ATOM   1330  H   THR A  84       7.972  19.466  -8.109  1.00  0.60           H  
ATOM   1331  HA  THR A  84      10.902  19.770  -8.765  1.00  0.60           H  
ATOM   1332  HB  THR A  84       8.491  20.017 -10.643  1.00  0.60           H  
ATOM   1333  HG1 THR A  84      10.491  17.980 -10.334  1.00  0.60           H  
ATOM   1334 1HG2 THR A  84      10.259  20.132 -12.363  1.00  0.60           H  
ATOM   1335 2HG2 THR A  84      10.424  21.455 -11.199  1.00  0.60           H  
ATOM   1336 3HG2 THR A  84      11.470  20.044 -11.073  1.00  0.60           H  
ATOM   1337  N   THR A  85      10.819  22.259  -8.649  1.00  0.59           N  
ATOM   1338  CA  THR A  85      10.714  23.694  -8.489  1.00  0.59           C  
ATOM   1339  C   THR A  85      11.347  24.364  -9.691  1.00  0.59           C  
ATOM   1340  O   THR A  85      12.452  23.986 -10.097  1.00  0.59           O  
ATOM   1341  CB  THR A  85      11.423  24.215  -7.236  1.00  0.59           C  
ATOM   1342  OG1 THR A  85      10.920  23.602  -6.047  1.00  0.59           O  
ATOM   1343  CG2 THR A  85      11.151  25.686  -7.146  1.00  0.59           C  
ATOM   1344  H   THR A  85      11.732  21.803  -8.694  1.00  0.59           H  
ATOM   1345  HA  THR A  85       9.667  23.983  -8.451  1.00  0.59           H  
ATOM   1346  HB  THR A  85      12.499  24.034  -7.302  1.00  0.59           H  
ATOM   1347  HG1 THR A  85      11.542  23.808  -5.304  1.00  0.59           H  
ATOM   1348 1HG2 THR A  85      11.596  26.067  -6.299  1.00  0.59           H  
ATOM   1349 2HG2 THR A  85      11.544  26.195  -8.007  1.00  0.59           H  
ATOM   1350 3HG2 THR A  85      10.089  25.853  -7.080  1.00  0.59           H  
ATOM   1351  N   TYR A  86      10.660  25.361 -10.235  1.00  0.58           N  
ATOM   1352  CA  TYR A  86      11.151  26.136 -11.365  1.00  0.58           C  
ATOM   1353  C   TYR A  86      11.462  27.571 -10.989  1.00  0.58           C  
ATOM   1354  O   TYR A  86      10.954  28.070  -9.998  1.00  0.58           O  
ATOM   1355  CB  TYR A  86      10.144  26.147 -12.493  1.00  0.58           C  
ATOM   1356  CG  TYR A  86       9.936  24.829 -13.137  1.00  0.58           C  
ATOM   1357  CD1 TYR A  86       9.069  23.932 -12.600  1.00  0.58           C  
ATOM   1358  CD2 TYR A  86      10.621  24.528 -14.286  1.00  0.58           C  
ATOM   1359  CE1 TYR A  86       8.892  22.715 -13.206  1.00  0.58           C  
ATOM   1360  CE2 TYR A  86      10.458  23.318 -14.896  1.00  0.58           C  
ATOM   1361  CZ  TYR A  86       9.598  22.406 -14.360  1.00  0.58           C  
ATOM   1362  OH  TYR A  86       9.436  21.180 -14.964  1.00  0.58           O  
ATOM   1363  H   TYR A  86       9.744  25.585  -9.839  1.00  0.58           H  
ATOM   1364  HA  TYR A  86      12.071  25.687 -11.715  1.00  0.58           H  
ATOM   1365 1HB  TYR A  86       9.207  26.524 -12.140  1.00  0.58           H  
ATOM   1366 2HB  TYR A  86      10.522  26.826 -13.240  1.00  0.58           H  
ATOM   1367  HD1 TYR A  86       8.531  24.184 -11.690  1.00  0.58           H  
ATOM   1368  HD2 TYR A  86      11.297  25.258 -14.708  1.00  0.58           H  
ATOM   1369  HE1 TYR A  86       8.208  21.994 -12.777  1.00  0.58           H  
ATOM   1370  HE2 TYR A  86      11.011  23.085 -15.804  1.00  0.58           H  
ATOM   1371  HH  TYR A  86       8.883  20.624 -14.414  1.00  0.58           H  
ATOM   1372  N   LYS A  87      12.318  28.204 -11.774  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      12.645  29.617 -11.670  1.00  0.58           C  
ATOM   1374  C   LYS A  87      11.676  30.336 -12.583  1.00  0.58           C  
ATOM   1375  O   LYS A  87      11.488  29.905 -13.736  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      14.073  29.884 -12.110  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      14.604  31.283 -11.908  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      16.047  31.301 -12.385  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      16.726  32.631 -12.238  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      18.106  32.578 -12.823  1.00  0.58           N  
ATOM   1381  H   LYS A  87      12.736  27.674 -12.527  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      12.493  29.962 -10.648  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      14.748  29.205 -11.610  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      14.142  29.675 -13.166  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      14.015  31.995 -12.492  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      14.548  31.560 -10.854  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      16.622  30.549 -11.839  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      16.064  31.030 -13.441  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      16.147  33.398 -12.752  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      16.797  32.888 -11.180  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      18.560  33.471 -12.722  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      18.650  31.864 -12.354  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      18.040  32.339 -13.808  1.00  0.58           H  
ATOM   1394  N   ALA A  88      11.072  31.407 -12.076  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      10.063  32.143 -12.831  1.00  0.58           C  
ATOM   1396  C   ALA A  88      10.132  33.656 -12.609  1.00  0.58           C  
ATOM   1397  O   ALA A  88      10.780  34.158 -11.682  1.00  0.58           O  
ATOM   1398  CB  ALA A  88       8.669  31.636 -12.448  1.00  0.58           C  
ATOM   1399  H   ALA A  88      11.299  31.689 -11.120  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      10.237  31.963 -13.892  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88       7.919  32.165 -13.029  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88       8.600  30.567 -12.651  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88       8.504  31.812 -11.400  1.00  0.58           H  
ATOM   1404  N   ARG A  89       9.507  34.371 -13.537  1.00  0.59           N  
ATOM   1405  CA  ARG A  89       9.423  35.830 -13.506  1.00  0.59           C  
ATOM   1406  C   ARG A  89       7.983  36.301 -13.659  1.00  0.59           C  
ATOM   1407  O   ARG A  89       7.160  35.635 -14.290  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      10.284  36.426 -14.611  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      11.768  36.201 -14.428  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      12.577  36.714 -15.560  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      12.352  35.924 -16.774  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      11.720  36.336 -17.896  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      11.260  37.575 -18.005  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      11.571  35.475 -18.895  1.00  0.59           N  
ATOM   1415  H   ARG A  89       9.049  33.854 -14.290  1.00  0.59           H  
ATOM   1416  HA  ARG A  89       9.802  36.183 -12.546  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      10.015  36.011 -15.559  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      10.111  37.502 -14.664  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      12.100  36.689 -13.506  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      11.963  35.129 -14.358  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      12.308  37.747 -15.766  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      13.634  36.653 -15.305  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      12.652  34.935 -16.749  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      11.374  38.226 -17.240  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      10.793  37.869 -18.851  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      11.928  34.497 -18.786  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      11.108  35.750 -19.741  1.00  0.59           H  
ATOM   1428  N   ILE A  90       7.666  37.466 -13.112  1.00  0.61           N  
ATOM   1429  CA  ILE A  90       6.311  37.983 -13.271  1.00  0.61           C  
ATOM   1430  C   ILE A  90       6.212  38.681 -14.630  1.00  0.61           C  
ATOM   1431  O   ILE A  90       7.080  39.485 -14.969  1.00  0.61           O  
ATOM   1432  CB  ILE A  90       5.940  39.025 -12.182  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90       6.111  38.518 -10.717  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90       4.459  39.413 -12.362  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90       5.302  37.347 -10.363  1.00  0.61           C  
ATOM   1436  H   ILE A  90       8.354  37.993 -12.593  1.00  0.61           H  
ATOM   1437  HA  ILE A  90       5.598  37.174 -13.258  1.00  0.61           H  
ATOM   1438  HB  ILE A  90       6.558  39.913 -12.300  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90       7.159  38.293 -10.525  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90       5.805  39.332 -10.058  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90       4.189  40.159 -11.620  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90       4.298  39.827 -13.345  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90       3.827  38.532 -12.236  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90       5.446  37.098  -9.314  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90       4.261  37.574 -10.542  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90       5.613  36.535 -10.964  1.00  0.61           H  
ATOM   1447  N   LEU A  91       5.183  38.354 -15.415  1.00  0.62           N  
ATOM   1448  CA  LEU A  91       4.967  39.011 -16.703  1.00  0.62           C  
ATOM   1449  C   LEU A  91       3.971  40.147 -16.555  1.00  0.62           C  
ATOM   1450  O   LEU A  91       4.136  41.219 -17.140  1.00  0.62           O  
ATOM   1451  CB  LEU A  91       4.412  38.043 -17.742  1.00  0.62           C  
ATOM   1452  CG  LEU A  91       5.281  36.883 -18.120  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91       4.491  35.997 -19.085  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91       6.563  37.419 -18.742  1.00  0.62           C  
ATOM   1455  H   LEU A  91       4.514  37.664 -15.095  1.00  0.62           H  
ATOM   1456  HA  LEU A  91       5.913  39.418 -17.056  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91       3.477  37.634 -17.356  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91       4.188  38.603 -18.648  1.00  0.62           H  
ATOM   1459  HG  LEU A  91       5.528  36.296 -17.241  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91       5.060  35.145 -19.394  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91       3.594  35.651 -18.595  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91       4.222  36.576 -19.964  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91       7.210  36.611 -19.038  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91       6.316  38.014 -19.620  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91       7.080  38.045 -18.012  1.00  0.62           H  
ATOM   1466  N   ALA A  92       2.916  39.905 -15.777  1.00  0.63           N  
ATOM   1467  CA  ALA A  92       1.904  40.936 -15.587  1.00  0.63           C  
ATOM   1468  C   ALA A  92       1.107  40.726 -14.303  1.00  0.63           C  
ATOM   1469  O   ALA A  92       0.769  39.600 -13.920  1.00  0.63           O  
ATOM   1470  CB  ALA A  92       0.959  40.976 -16.782  1.00  0.63           C  
ATOM   1471  H   ALA A  92       2.830  38.998 -15.322  1.00  0.63           H  
ATOM   1472  HA  ALA A  92       2.414  41.896 -15.507  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92       0.230  41.773 -16.640  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92       1.528  41.165 -17.693  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92       0.443  40.022 -16.869  1.00  0.63           H  
ATOM   1476  N   GLY A  93       0.744  41.843 -13.680  1.00  0.64           N  
ATOM   1477  CA  GLY A  93      -0.069  41.863 -12.469  1.00  0.64           C  
ATOM   1478  C   GLY A  93       0.839  41.825 -11.253  1.00  0.64           C  
ATOM   1479  O   GLY A  93       1.889  41.191 -11.286  1.00  0.64           O  
ATOM   1480  H   GLY A  93       1.059  42.727 -14.057  1.00  0.64           H  
ATOM   1481 1HA  GLY A  93      -0.683  42.764 -12.448  1.00  0.64           H  
ATOM   1482 2HA  GLY A  93      -0.744  41.006 -12.456  1.00  0.64           H  
ATOM   1483  N   LYS A  94       0.461  42.515 -10.188  1.00  0.64           N  
ATOM   1484  CA  LYS A  94       1.269  42.482  -8.978  1.00  0.64           C  
ATOM   1485  C   LYS A  94       0.819  41.307  -8.112  1.00  0.64           C  
ATOM   1486  O   LYS A  94      -0.374  41.209  -7.835  1.00  0.64           O  
ATOM   1487  CB  LYS A  94       1.137  43.778  -8.193  1.00  0.64           C  
ATOM   1488  CG  LYS A  94       2.011  43.828  -6.948  1.00  0.64           C  
ATOM   1489  CD  LYS A  94       1.891  45.161  -6.228  1.00  0.64           C  
ATOM   1490  CE  LYS A  94       2.736  45.177  -4.964  1.00  0.64           C  
ATOM   1491  NZ  LYS A  94       2.638  46.478  -4.248  1.00  0.64           N  
ATOM   1492  H   LYS A  94      -0.403  43.037 -10.206  1.00  0.64           H  
ATOM   1493  HA  LYS A  94       2.308  42.384  -9.264  1.00  0.64           H  
ATOM   1494 1HB  LYS A  94       1.407  44.622  -8.829  1.00  0.64           H  
ATOM   1495 2HB  LYS A  94       0.101  43.915  -7.883  1.00  0.64           H  
ATOM   1496 1HG  LYS A  94       1.711  43.025  -6.265  1.00  0.64           H  
ATOM   1497 2HG  LYS A  94       3.050  43.666  -7.229  1.00  0.64           H  
ATOM   1498 1HD  LYS A  94       2.217  45.966  -6.887  1.00  0.64           H  
ATOM   1499 2HD  LYS A  94       0.849  45.331  -5.958  1.00  0.64           H  
ATOM   1500 1HE  LYS A  94       2.398  44.380  -4.302  1.00  0.64           H  
ATOM   1501 2HE  LYS A  94       3.778  44.997  -5.230  1.00  0.64           H  
ATOM   1502 1HZ  LYS A  94       3.211  46.449  -3.417  1.00  0.64           H  
ATOM   1503 2HZ  LYS A  94       2.959  47.221  -4.853  1.00  0.64           H  
ATOM   1504 3HZ  LYS A  94       1.677  46.648  -3.988  1.00  0.64           H  
ATOM   1505  N   PRO A  95       1.703  40.385  -7.705  1.00  0.66           N  
ATOM   1506  CA  PRO A  95       1.365  39.278  -6.843  1.00  0.66           C  
ATOM   1507  C   PRO A  95       0.728  39.732  -5.551  1.00  0.66           C  
ATOM   1508  O   PRO A  95       1.202  40.674  -4.905  1.00  0.66           O  
ATOM   1509  CB  PRO A  95       2.722  38.654  -6.568  1.00  0.66           C  
ATOM   1510  CG  PRO A  95       3.533  38.993  -7.766  1.00  0.66           C  
ATOM   1511  CD  PRO A  95       3.099  40.374  -8.172  1.00  0.66           C  
ATOM   1512  HA  PRO A  95       0.702  38.583  -7.382  1.00  0.66           H  
ATOM   1513 1HB  PRO A  95       3.135  39.047  -5.630  1.00  0.66           H  
ATOM   1514 2HB  PRO A  95       2.591  37.582  -6.441  1.00  0.66           H  
ATOM   1515 1HG  PRO A  95       4.591  38.913  -7.546  1.00  0.66           H  
ATOM   1516 2HG  PRO A  95       3.319  38.266  -8.537  1.00  0.66           H  
ATOM   1517 1HD  PRO A  95       3.698  41.148  -7.677  1.00  0.66           H  
ATOM   1518 2HD  PRO A  95       3.158  40.417  -9.270  1.00  0.66           H  
ATOM   1519  N   LYS A  96      -0.299  39.008  -5.157  1.00  0.69           N  
ATOM   1520  CA  LYS A  96      -1.028  39.232  -3.924  1.00  0.69           C  
ATOM   1521  C   LYS A  96      -1.513  37.898  -3.421  1.00  0.69           C  
ATOM   1522  O   LYS A  96      -2.219  37.194  -4.129  1.00  0.69           O  
ATOM   1523  CB  LYS A  96      -2.229  40.148  -4.167  1.00  0.69           C  
ATOM   1524  CG  LYS A  96      -3.027  40.471  -2.910  1.00  0.69           C  
ATOM   1525  CD  LYS A  96      -4.165  41.435  -3.198  1.00  0.69           C  
ATOM   1526  CE  LYS A  96      -4.973  41.714  -1.940  1.00  0.69           C  
ATOM   1527  NZ  LYS A  96      -6.092  42.663  -2.199  1.00  0.69           N  
ATOM   1528  H   LYS A  96      -0.624  38.267  -5.776  1.00  0.69           H  
ATOM   1529  HA  LYS A  96      -0.363  39.670  -3.181  1.00  0.69           H  
ATOM   1530 1HB  LYS A  96      -1.887  41.086  -4.610  1.00  0.69           H  
ATOM   1531 2HB  LYS A  96      -2.904  39.672  -4.883  1.00  0.69           H  
ATOM   1532 1HG  LYS A  96      -3.443  39.544  -2.501  1.00  0.69           H  
ATOM   1533 2HG  LYS A  96      -2.367  40.909  -2.164  1.00  0.69           H  
ATOM   1534 1HD  LYS A  96      -3.763  42.374  -3.583  1.00  0.69           H  
ATOM   1535 2HD  LYS A  96      -4.822  41.001  -3.951  1.00  0.69           H  
ATOM   1536 1HE  LYS A  96      -5.382  40.775  -1.566  1.00  0.69           H  
ATOM   1537 2HE  LYS A  96      -4.316  42.140  -1.182  1.00  0.69           H  
ATOM   1538 1HZ  LYS A  96      -6.604  42.822  -1.343  1.00  0.69           H  
ATOM   1539 2HZ  LYS A  96      -5.719  43.539  -2.536  1.00  0.69           H  
ATOM   1540 3HZ  LYS A  96      -6.713  42.272  -2.893  1.00  0.69           H  
ATOM   1541  N   ALA A  97      -1.159  37.521  -2.207  1.00  0.72           N  
ATOM   1542  CA  ALA A  97      -1.649  36.228  -1.783  1.00  0.72           C  
ATOM   1543  C   ALA A  97      -3.159  36.237  -1.769  1.00  0.72           C  
ATOM   1544  O   ALA A  97      -3.771  37.135  -1.187  1.00  0.72           O  
ATOM   1545  CB  ALA A  97      -1.153  35.881  -0.405  1.00  0.72           C  
ATOM   1546  H   ALA A  97      -0.580  38.100  -1.616  1.00  0.72           H  
ATOM   1547  HA  ALA A  97      -1.316  35.475  -2.499  1.00  0.72           H  
ATOM   1548 1HB  ALA A  97      -1.560  34.925  -0.141  1.00  0.72           H  
ATOM   1549 2HB  ALA A  97      -0.074  35.837  -0.391  1.00  0.72           H  
ATOM   1550 3HB  ALA A  97      -1.495  36.625   0.314  1.00  0.72           H  
ATOM   1551  N   LEU A  98      -3.751  35.193  -2.328  1.00  0.74           N  
ATOM   1552  CA  LEU A  98      -5.187  35.059  -2.300  1.00  0.74           C  
ATOM   1553  C   LEU A  98      -5.573  34.039  -1.223  1.00  0.74           C  
ATOM   1554  O   LEU A  98      -6.644  34.128  -0.622  1.00  0.74           O  
ATOM   1555  CB  LEU A  98      -5.659  34.651  -3.697  1.00  0.74           C  
ATOM   1556  CG  LEU A  98      -5.233  35.669  -4.810  1.00  0.74           C  
ATOM   1557  CD1 LEU A  98      -5.690  35.181  -6.162  1.00  0.74           C  
ATOM   1558  CD2 LEU A  98      -5.780  37.042  -4.488  1.00  0.74           C  
ATOM   1559  H   LEU A  98      -3.201  34.524  -2.861  1.00  0.74           H  
ATOM   1560  HA  LEU A  98      -5.630  36.020  -2.047  1.00  0.74           H  
ATOM   1561 1HB  LEU A  98      -5.239  33.677  -3.947  1.00  0.74           H  
ATOM   1562 2HB  LEU A  98      -6.744  34.574  -3.698  1.00  0.74           H  
ATOM   1563  HG  LEU A  98      -4.145  35.729  -4.841  1.00  0.74           H  
ATOM   1564 1HD1 LEU A  98      -5.372  35.882  -6.921  1.00  0.74           H  
ATOM   1565 2HD1 LEU A  98      -5.246  34.217  -6.359  1.00  0.74           H  
ATOM   1566 3HD1 LEU A  98      -6.772  35.096  -6.178  1.00  0.74           H  
ATOM   1567 1HD2 LEU A  98      -5.455  37.746  -5.255  1.00  0.74           H  
ATOM   1568 2HD2 LEU A  98      -6.867  37.008  -4.459  1.00  0.74           H  
ATOM   1569 3HD2 LEU A  98      -5.398  37.365  -3.518  1.00  0.74           H  
ATOM   1570  N   GLU A  99      -4.684  33.063  -0.996  1.00  0.75           N  
ATOM   1571  CA  GLU A  99      -4.908  31.986  -0.019  1.00  0.75           C  
ATOM   1572  C   GLU A  99      -3.892  31.948   1.141  1.00  0.75           C  
ATOM   1573  O   GLU A  99      -4.157  31.352   2.187  1.00  0.75           O  
ATOM   1574  CB  GLU A  99      -4.935  30.619  -0.715  1.00  0.75           C  
ATOM   1575  CG  GLU A  99      -6.096  30.442  -1.703  1.00  0.75           C  
ATOM   1576  CD  GLU A  99      -6.169  29.051  -2.305  1.00  0.75           C  
ATOM   1577  OE1 GLU A  99      -5.310  28.256  -2.024  1.00  0.75           O  
ATOM   1578  OE2 GLU A  99      -7.102  28.786  -3.028  1.00  0.75           O  
ATOM   1579  H   GLU A  99      -3.835  33.068  -1.536  1.00  0.75           H  
ATOM   1580  HA  GLU A  99      -5.892  32.143   0.424  1.00  0.75           H  
ATOM   1581 1HB  GLU A  99      -4.000  30.473  -1.263  1.00  0.75           H  
ATOM   1582 2HB  GLU A  99      -5.002  29.831   0.034  1.00  0.75           H  
ATOM   1583 1HG  GLU A  99      -7.032  30.657  -1.189  1.00  0.75           H  
ATOM   1584 2HG  GLU A  99      -5.981  31.170  -2.509  1.00  0.75           H  
ATOM   1585  N   HIS A 100      -2.713  32.524   0.931  1.00  0.74           N  
ATOM   1586  CA  HIS A 100      -1.612  32.434   1.897  1.00  0.74           C  
ATOM   1587  C   HIS A 100      -1.720  33.540   2.942  1.00  0.74           C  
ATOM   1588  O   HIS A 100      -2.400  34.540   2.717  1.00  0.74           O  
ATOM   1589  CB  HIS A 100      -0.280  32.511   1.161  1.00  0.74           C  
ATOM   1590  CG  HIS A 100      -0.143  31.430   0.167  1.00  0.74           C  
ATOM   1591  ND1 HIS A 100       0.296  30.181   0.495  1.00  0.74           N  
ATOM   1592  CD2 HIS A 100      -0.427  31.397  -1.161  1.00  0.74           C  
ATOM   1593  CE1 HIS A 100       0.294  29.417  -0.584  1.00  0.74           C  
ATOM   1594  NE2 HIS A 100      -0.133  30.128  -1.598  1.00  0.74           N  
ATOM   1595  H   HIS A 100      -2.569  33.023   0.071  1.00  0.74           H  
ATOM   1596  HA  HIS A 100      -1.656  31.479   2.420  1.00  0.74           H  
ATOM   1597 1HB  HIS A 100      -0.150  33.454   0.677  1.00  0.74           H  
ATOM   1598 2HB  HIS A 100       0.535  32.410   1.879  1.00  0.74           H  
ATOM   1599  HD2 HIS A 100      -0.809  32.218  -1.771  1.00  0.74           H  
ATOM   1600  HE1 HIS A 100       0.595  28.373  -0.636  1.00  0.74           H  
ATOM   1601  HE2 HIS A 100      -0.223  29.768  -2.558  1.00  0.74           H  
ATOM   1602  N   ALA A 101      -1.104  33.340   4.112  1.00  0.71           N  
ATOM   1603  CA  ALA A 101      -1.139  34.350   5.172  1.00  0.71           C  
ATOM   1604  C   ALA A 101      -0.437  35.638   4.776  1.00  0.71           C  
ATOM   1605  O   ALA A 101      -0.898  36.735   5.097  1.00  0.71           O  
ATOM   1606  CB  ALA A 101      -0.477  33.824   6.429  1.00  0.71           C  
ATOM   1607  H   ALA A 101      -0.526  32.512   4.247  1.00  0.71           H  
ATOM   1608  HA  ALA A 101      -2.183  34.582   5.377  1.00  0.71           H  
ATOM   1609 1HB  ALA A 101      -0.534  34.578   7.211  1.00  0.71           H  
ATOM   1610 2HB  ALA A 101      -0.967  32.948   6.752  1.00  0.71           H  
ATOM   1611 3HB  ALA A 101       0.563  33.598   6.222  1.00  0.71           H  
ATOM   1612  N   GLU A 102       0.686  35.496   4.085  1.00  0.67           N  
ATOM   1613  CA  GLU A 102       1.475  36.673   3.714  1.00  0.67           C  
ATOM   1614  C   GLU A 102       2.368  36.438   2.495  1.00  0.67           C  
ATOM   1615  O   GLU A 102       2.864  35.335   2.277  1.00  0.67           O  
ATOM   1616  CB  GLU A 102       2.309  37.149   4.920  1.00  0.67           C  
ATOM   1617  CG  GLU A 102       3.009  38.493   4.750  1.00  0.67           C  
ATOM   1618  CD  GLU A 102       3.736  38.947   6.004  1.00  0.67           C  
ATOM   1619  OE1 GLU A 102       3.718  38.235   6.977  1.00  0.67           O  
ATOM   1620  OE2 GLU A 102       4.289  40.023   5.988  1.00  0.67           O  
ATOM   1621  H   GLU A 102       0.989  34.544   3.875  1.00  0.67           H  
ATOM   1622  HA  GLU A 102       0.779  37.473   3.457  1.00  0.67           H  
ATOM   1623 1HB  GLU A 102       1.679  37.207   5.807  1.00  0.67           H  
ATOM   1624 2HB  GLU A 102       3.089  36.425   5.123  1.00  0.67           H  
ATOM   1625 1HG  GLU A 102       3.730  38.414   3.949  1.00  0.67           H  
ATOM   1626 2HG  GLU A 102       2.273  39.242   4.467  1.00  0.67           H  
ATOM   1627  N   LEU A 103       2.546  37.483   1.683  1.00  0.63           N  
ATOM   1628  CA  LEU A 103       3.447  37.445   0.522  1.00  0.63           C  
ATOM   1629  C   LEU A 103       4.521  38.516   0.633  1.00  0.63           C  
ATOM   1630  O   LEU A 103       4.201  39.705   0.727  1.00  0.63           O  
ATOM   1631  CB  LEU A 103       2.648  37.669  -0.768  1.00  0.63           C  
ATOM   1632  CG  LEU A 103       3.353  37.482  -2.118  1.00  0.63           C  
ATOM   1633  CD1 LEU A 103       2.294  37.127  -3.144  1.00  0.63           C  
ATOM   1634  CD2 LEU A 103       4.069  38.771  -2.545  1.00  0.63           C  
ATOM   1635  H   LEU A 103       2.079  38.351   1.908  1.00  0.63           H  
ATOM   1636  HA  LEU A 103       3.938  36.476   0.486  1.00  0.63           H  
ATOM   1637 1HB  LEU A 103       1.820  36.987  -0.763  1.00  0.63           H  
ATOM   1638 2HB  LEU A 103       2.253  38.683  -0.751  1.00  0.63           H  
ATOM   1639  HG  LEU A 103       4.071  36.670  -2.045  1.00  0.63           H  
ATOM   1640 1HD1 LEU A 103       2.756  36.979  -4.095  1.00  0.63           H  
ATOM   1641 2HD1 LEU A 103       1.776  36.222  -2.847  1.00  0.63           H  
ATOM   1642 3HD1 LEU A 103       1.587  37.937  -3.214  1.00  0.63           H  
ATOM   1643 1HD2 LEU A 103       4.545  38.631  -3.510  1.00  0.63           H  
ATOM   1644 2HD2 LEU A 103       3.341  39.581  -2.623  1.00  0.63           H  
ATOM   1645 3HD2 LEU A 103       4.825  39.032  -1.811  1.00  0.63           H  
ATOM   1646  N   LYS A 104       5.789  38.103   0.630  1.00  0.61           N  
ATOM   1647  CA  LYS A 104       6.880  39.066   0.743  1.00  0.61           C  
ATOM   1648  C   LYS A 104       7.965  38.868  -0.286  1.00  0.61           C  
ATOM   1649  O   LYS A 104       8.310  37.745  -0.645  1.00  0.61           O  
ATOM   1650  CB  LYS A 104       7.575  38.981   2.106  1.00  0.61           C  
ATOM   1651  CG  LYS A 104       6.752  39.396   3.291  1.00  0.61           C  
ATOM   1652  CD  LYS A 104       7.605  39.435   4.556  1.00  0.61           C  
ATOM   1653  CE  LYS A 104       8.592  40.599   4.515  1.00  0.61           C  
ATOM   1654  NZ  LYS A 104       9.308  40.771   5.812  1.00  0.61           N  
ATOM   1655  H   LYS A 104       5.987  37.106   0.546  1.00  0.61           H  
ATOM   1656  HA  LYS A 104       6.475  40.068   0.608  1.00  0.61           H  
ATOM   1657 1HB  LYS A 104       7.905  37.954   2.276  1.00  0.61           H  
ATOM   1658 2HB  LYS A 104       8.473  39.606   2.088  1.00  0.61           H  
ATOM   1659 1HG  LYS A 104       6.307  40.376   3.117  1.00  0.61           H  
ATOM   1660 2HG  LYS A 104       5.952  38.680   3.433  1.00  0.61           H  
ATOM   1661 1HD  LYS A 104       6.954  39.539   5.429  1.00  0.61           H  
ATOM   1662 2HD  LYS A 104       8.170  38.510   4.648  1.00  0.61           H  
ATOM   1663 1HE  LYS A 104       9.323  40.416   3.728  1.00  0.61           H  
ATOM   1664 2HE  LYS A 104       8.052  41.516   4.285  1.00  0.61           H  
ATOM   1665 1HZ  LYS A 104       9.950  41.548   5.742  1.00  0.61           H  
ATOM   1666 2HZ  LYS A 104       8.634  40.955   6.543  1.00  0.61           H  
ATOM   1667 3HZ  LYS A 104       9.822  39.930   6.032  1.00  0.61           H  
ATOM   1668  N   TRP A 105       8.551  39.965  -0.727  1.00  0.60           N  
ATOM   1669  CA  TRP A 105       9.746  39.864  -1.541  1.00  0.60           C  
ATOM   1670  C   TRP A 105      10.936  39.943  -0.593  1.00  0.60           C  
ATOM   1671  O   TRP A 105      11.004  40.854   0.236  1.00  0.60           O  
ATOM   1672  CB  TRP A 105       9.770  40.978  -2.577  1.00  0.60           C  
ATOM   1673  CG  TRP A 105       8.743  40.818  -3.665  1.00  0.60           C  
ATOM   1674  CD1 TRP A 105       7.508  41.396  -3.712  1.00  0.60           C  
ATOM   1675  CD2 TRP A 105       8.875  40.056  -4.889  1.00  0.60           C  
ATOM   1676  NE1 TRP A 105       6.866  41.049  -4.874  1.00  0.60           N  
ATOM   1677  CE2 TRP A 105       7.694  40.236  -5.611  1.00  0.60           C  
ATOM   1678  CE3 TRP A 105       9.883  39.265  -5.423  1.00  0.60           C  
ATOM   1679  CZ2 TRP A 105       7.503  39.656  -6.854  1.00  0.60           C  
ATOM   1680  CZ3 TRP A 105       9.683  38.675  -6.659  1.00  0.60           C  
ATOM   1681  CH2 TRP A 105       8.525  38.871  -7.358  1.00  0.60           C  
ATOM   1682  H   TRP A 105       8.201  40.873  -0.454  1.00  0.60           H  
ATOM   1683  HA  TRP A 105       9.766  38.904  -2.051  1.00  0.60           H  
ATOM   1684 1HB  TRP A 105       9.612  41.938  -2.088  1.00  0.60           H  
ATOM   1685 2HB  TRP A 105      10.751  41.016  -3.044  1.00  0.60           H  
ATOM   1686  HD1 TRP A 105       7.093  42.044  -2.941  1.00  0.60           H  
ATOM   1687  HE1 TRP A 105       5.939  41.353  -5.144  1.00  0.60           H  
ATOM   1688  HE3 TRP A 105      10.809  39.115  -4.876  1.00  0.60           H  
ATOM   1689  HZ2 TRP A 105       6.597  39.802  -7.424  1.00  0.60           H  
ATOM   1690  HZ3 TRP A 105      10.480  38.055  -7.061  1.00  0.60           H  
ATOM   1691  HH2 TRP A 105       8.404  38.404  -8.327  1.00  0.60           H  
ATOM   1692  N   MET A 106      11.854  38.995  -0.697  1.00  0.61           N  
ATOM   1693  CA  MET A 106      13.035  38.977   0.157  1.00  0.61           C  
ATOM   1694  C   MET A 106      14.307  38.952  -0.664  1.00  0.61           C  
ATOM   1695  O   MET A 106      14.385  38.245  -1.660  1.00  0.61           O  
ATOM   1696  CB  MET A 106      12.974  37.738   1.048  1.00  0.61           C  
ATOM   1697  CG  MET A 106      11.829  37.693   2.041  1.00  0.61           C  
ATOM   1698  SD  MET A 106      12.040  38.879   3.345  1.00  0.61           S  
ATOM   1699  CE  MET A 106      13.576  38.240   4.049  1.00  0.61           C  
ATOM   1700  H   MET A 106      11.706  38.243  -1.368  1.00  0.61           H  
ATOM   1701  HA  MET A 106      13.046  39.878   0.768  1.00  0.61           H  
ATOM   1702 1HB  MET A 106      12.857  36.868   0.411  1.00  0.61           H  
ATOM   1703 2HB  MET A 106      13.918  37.623   1.586  1.00  0.61           H  
ATOM   1704 1HG  MET A 106      10.887  37.899   1.530  1.00  0.61           H  
ATOM   1705 2HG  MET A 106      11.754  36.726   2.478  1.00  0.61           H  
ATOM   1706 1HE  MET A 106      13.877  38.857   4.896  1.00  0.61           H  
ATOM   1707 2HE  MET A 106      13.445  37.219   4.376  1.00  0.61           H  
ATOM   1708 3HE  MET A 106      14.356  38.268   3.290  1.00  0.61           H  
ATOM   1709  N   SER A 107      15.350  39.648  -0.243  1.00  0.63           N  
ATOM   1710  CA  SER A 107      16.575  39.529  -1.026  1.00  0.63           C  
ATOM   1711  C   SER A 107      16.992  38.097  -1.039  1.00  0.63           C  
ATOM   1712  O   SER A 107      16.903  37.422  -0.015  1.00  0.63           O  
ATOM   1713  CB  SER A 107      17.735  40.332  -0.493  1.00  0.63           C  
ATOM   1714  OG  SER A 107      18.917  40.018  -1.246  1.00  0.63           O  
ATOM   1715  H   SER A 107      15.298  40.241   0.577  1.00  0.63           H  
ATOM   1716  HA  SER A 107      16.385  39.847  -2.048  1.00  0.63           H  
ATOM   1717 1HB  SER A 107      17.517  41.396  -0.572  1.00  0.63           H  
ATOM   1718 2HB  SER A 107      17.892  40.098   0.564  1.00  0.63           H  
ATOM   1719  HG  SER A 107      18.779  40.410  -2.123  1.00  0.63           H  
ATOM   1720  N   ILE A 108      17.551  37.649  -2.146  1.00  0.64           N  
ATOM   1721  CA  ILE A 108      18.037  36.285  -2.175  1.00  0.64           C  
ATOM   1722  C   ILE A 108      18.984  36.000  -1.010  1.00  0.64           C  
ATOM   1723  O   ILE A 108      18.963  34.904  -0.442  1.00  0.64           O  
ATOM   1724  CB  ILE A 108      18.731  35.953  -3.502  1.00  0.64           C  
ATOM   1725  CG1 ILE A 108      17.674  35.914  -4.595  1.00  0.64           C  
ATOM   1726  CG2 ILE A 108      19.434  34.613  -3.390  1.00  0.64           C  
ATOM   1727  CD1 ILE A 108      18.190  35.895  -6.010  1.00  0.64           C  
ATOM   1728  H   ILE A 108      17.578  38.233  -2.986  1.00  0.64           H  
ATOM   1729  HA  ILE A 108      17.179  35.632  -2.105  1.00  0.64           H  
ATOM   1730  HB  ILE A 108      19.450  36.735  -3.751  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 108      17.089  35.014  -4.443  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 108      17.025  36.771  -4.471  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 108      19.917  34.369  -4.335  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 108      20.184  34.657  -2.603  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 108      18.706  33.833  -3.151  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 108      17.346  35.855  -6.699  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 108      18.767  36.799  -6.195  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 108      18.822  35.019  -6.155  1.00  0.64           H  
ATOM   1739  N   LYS A 109      19.836  36.968  -0.647  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      20.811  36.703   0.415  1.00  0.66           C  
ATOM   1741  C   LYS A 109      20.169  36.392   1.780  1.00  0.66           C  
ATOM   1742  O   LYS A 109      20.821  35.794   2.638  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      21.775  37.882   0.609  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      21.173  39.096   1.319  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      22.171  40.240   1.460  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      21.542  41.459   2.164  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      21.237  41.207   3.629  1.00  0.66           N  
ATOM   1748  H   LYS A 109      19.752  37.900  -1.068  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      21.394  35.831   0.120  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      22.633  37.554   1.190  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      22.140  38.214  -0.362  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      20.292  39.438   0.800  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      20.880  38.796   2.317  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      23.029  39.899   2.040  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      22.517  40.542   0.473  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      22.229  42.299   2.089  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      20.611  41.714   1.656  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      20.826  42.030   4.031  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      20.564  40.421   3.750  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      22.081  40.980   4.119  1.00  0.66           H  
ATOM   1761  N   ASP A 110      18.917  36.820   1.993  1.00  0.66           N  
ATOM   1762  CA  ASP A 110      18.241  36.650   3.271  1.00  0.66           C  
ATOM   1763  C   ASP A 110      17.298  35.458   3.302  1.00  0.66           C  
ATOM   1764  O   ASP A 110      16.655  35.205   4.324  1.00  0.66           O  
ATOM   1765  CB  ASP A 110      17.422  37.902   3.606  1.00  0.66           C  
ATOM   1766  CG  ASP A 110      18.273  39.183   3.823  1.00  0.66           C  
ATOM   1767  OD1 ASP A 110      19.423  39.092   4.210  1.00  0.66           O  
ATOM   1768  OD2 ASP A 110      17.765  40.250   3.591  1.00  0.66           O  
ATOM   1769  H   ASP A 110      18.394  37.247   1.232  1.00  0.66           H  
ATOM   1770  HA  ASP A 110      19.000  36.506   4.037  1.00  0.66           H  
ATOM   1771 1HB  ASP A 110      16.731  38.090   2.776  1.00  0.66           H  
ATOM   1772 2HB  ASP A 110      16.822  37.718   4.497  1.00  0.66           H  
ATOM   1773  N   LEU A 111      17.213  34.689   2.217  1.00  0.66           N  
ATOM   1774  CA  LEU A 111      16.238  33.600   2.202  1.00  0.66           C  
ATOM   1775  C   LEU A 111      16.601  32.557   3.250  1.00  0.66           C  
ATOM   1776  O   LEU A 111      15.737  31.907   3.835  1.00  0.66           O  
ATOM   1777  CB  LEU A 111      16.180  32.948   0.829  1.00  0.66           C  
ATOM   1778  CG  LEU A 111      15.683  33.861  -0.289  1.00  0.66           C  
ATOM   1779  CD1 LEU A 111      15.735  33.099  -1.623  1.00  0.66           C  
ATOM   1780  CD2 LEU A 111      14.324  34.392   0.008  1.00  0.66           C  
ATOM   1781  H   LEU A 111      17.788  34.873   1.389  1.00  0.66           H  
ATOM   1782  HA  LEU A 111      15.257  34.009   2.439  1.00  0.66           H  
ATOM   1783 1HB  LEU A 111      17.181  32.608   0.559  1.00  0.66           H  
ATOM   1784 2HB  LEU A 111      15.519  32.085   0.878  1.00  0.66           H  
ATOM   1785  HG  LEU A 111      16.348  34.699  -0.344  1.00  0.66           H  
ATOM   1786 1HD1 LEU A 111      15.429  33.752  -2.428  1.00  0.66           H  
ATOM   1787 2HD1 LEU A 111      16.759  32.761  -1.806  1.00  0.66           H  
ATOM   1788 3HD1 LEU A 111      15.070  32.236  -1.580  1.00  0.66           H  
ATOM   1789 1HD2 LEU A 111      14.016  35.068  -0.785  1.00  0.66           H  
ATOM   1790 2HD2 LEU A 111      13.640  33.588   0.070  1.00  0.66           H  
ATOM   1791 3HD2 LEU A 111      14.345  34.933   0.953  1.00  0.66           H  
ATOM   1792  N   LYS A 112      17.898  32.435   3.511  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      18.462  31.510   4.482  1.00  0.65           C  
ATOM   1794  C   LYS A 112      18.015  31.801   5.921  1.00  0.65           C  
ATOM   1795  O   LYS A 112      18.176  30.955   6.800  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      19.986  31.527   4.385  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      20.638  32.828   4.835  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      22.143  32.784   4.619  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      22.811  34.051   5.107  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      24.272  34.047   4.839  1.00  0.65           N  
ATOM   1801  H   LYS A 112      18.535  33.023   2.992  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      18.115  30.506   4.231  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      20.397  30.721   4.993  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      20.285  31.346   3.353  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      20.217  33.669   4.273  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      20.439  32.990   5.895  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      22.562  31.933   5.154  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      22.351  32.665   3.557  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      22.357  34.909   4.609  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      22.655  34.142   6.176  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      24.672  34.908   5.181  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      24.698  33.263   5.309  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      24.429  33.973   3.844  1.00  0.65           H  
ATOM   1814  N   HIS A 113      17.486  33.006   6.177  1.00  0.63           N  
ATOM   1815  CA  HIS A 113      17.047  33.364   7.517  1.00  0.63           C  
ATOM   1816  C   HIS A 113      15.542  33.163   7.718  1.00  0.63           C  
ATOM   1817  O   HIS A 113      15.003  33.489   8.780  1.00  0.63           O  
ATOM   1818  CB  HIS A 113      17.423  34.812   7.839  1.00  0.63           C  
ATOM   1819  CG  HIS A 113      18.903  35.046   7.955  1.00  0.63           C  
ATOM   1820  ND1 HIS A 113      19.655  34.514   8.984  1.00  0.63           N  
ATOM   1821  CD2 HIS A 113      19.763  35.769   7.199  1.00  0.63           C  
ATOM   1822  CE1 HIS A 113      20.910  34.895   8.854  1.00  0.63           C  
ATOM   1823  NE2 HIS A 113      21.004  35.662   7.787  1.00  0.63           N  
ATOM   1824  H   HIS A 113      17.349  33.686   5.431  1.00  0.63           H  
ATOM   1825  HA  HIS A 113      17.554  32.727   8.239  1.00  0.63           H  
ATOM   1826 1HB  HIS A 113      17.036  35.464   7.051  1.00  0.63           H  
ATOM   1827 2HB  HIS A 113      16.952  35.111   8.773  1.00  0.63           H  
ATOM   1828  HD1 HIS A 113      19.315  33.936   9.727  1.00  0.63           H  
ATOM   1829  HD2 HIS A 113      19.636  36.371   6.299  1.00  0.63           H  
ATOM   1830  HE1 HIS A 113      21.664  34.576   9.574  1.00  0.63           H  
ATOM   1831  N   LEU A 114      14.867  32.615   6.713  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      13.442  32.331   6.805  1.00  0.63           C  
ATOM   1833  C   LEU A 114      13.200  30.899   7.279  1.00  0.63           C  
ATOM   1834  O   LEU A 114      13.996  29.997   7.014  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      12.774  32.514   5.450  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      12.780  33.886   4.798  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      12.207  33.736   3.406  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      11.931  34.837   5.615  1.00  0.63           C  
ATOM   1839  H   LEU A 114      15.347  32.373   5.845  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      12.994  33.018   7.522  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      13.279  31.882   4.780  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      11.752  32.174   5.514  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      13.804  34.265   4.719  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      12.203  34.677   2.909  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      12.832  33.053   2.860  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      11.190  33.345   3.458  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      11.903  35.809   5.146  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      10.929  34.451   5.674  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      12.348  34.927   6.617  1.00  0.63           H  
ATOM   1850  N   LYS A 115      12.080  30.673   7.957  1.00  0.63           N  
ATOM   1851  CA  LYS A 115      11.716  29.317   8.364  1.00  0.63           C  
ATOM   1852  C   LYS A 115      10.966  28.614   7.244  1.00  0.63           C  
ATOM   1853  O   LYS A 115       9.749  28.717   7.155  1.00  0.63           O  
ATOM   1854  CB  LYS A 115      10.845  29.347   9.621  1.00  0.63           C  
ATOM   1855  CG  LYS A 115      10.463  27.976  10.141  1.00  0.63           C  
ATOM   1856  CD  LYS A 115       9.795  28.048  11.516  1.00  0.63           C  
ATOM   1857  CE  LYS A 115       8.390  28.649  11.442  1.00  0.63           C  
ATOM   1858  NZ  LYS A 115       7.721  28.641  12.773  1.00  0.63           N  
ATOM   1859  H   LYS A 115      11.470  31.445   8.181  1.00  0.63           H  
ATOM   1860  HA  LYS A 115      12.626  28.753   8.572  1.00  0.63           H  
ATOM   1861 1HB  LYS A 115      11.367  29.876  10.418  1.00  0.63           H  
ATOM   1862 2HB  LYS A 115       9.921  29.889   9.412  1.00  0.63           H  
ATOM   1863 1HG  LYS A 115       9.771  27.541   9.441  1.00  0.63           H  
ATOM   1864 2HG  LYS A 115      11.345  27.340  10.195  1.00  0.63           H  
ATOM   1865 1HD  LYS A 115       9.722  27.041  11.932  1.00  0.63           H  
ATOM   1866 2HD  LYS A 115      10.404  28.655  12.185  1.00  0.63           H  
ATOM   1867 1HE  LYS A 115       8.454  29.675  11.084  1.00  0.63           H  
ATOM   1868 2HE  LYS A 115       7.786  28.072  10.741  1.00  0.63           H  
ATOM   1869 1HZ  LYS A 115       6.796  29.044  12.685  1.00  0.63           H  
ATOM   1870 2HZ  LYS A 115       7.642  27.690  13.104  1.00  0.63           H  
ATOM   1871 3HZ  LYS A 115       8.263  29.184  13.427  1.00  0.63           H  
ATOM   1872  N   TRP A 116      11.702  27.908   6.401  1.00  0.63           N  
ATOM   1873  CA  TRP A 116      11.155  27.242   5.219  1.00  0.63           C  
ATOM   1874  C   TRP A 116      10.549  25.874   5.466  1.00  0.63           C  
ATOM   1875  O   TRP A 116      11.076  25.081   6.248  1.00  0.63           O  
ATOM   1876  CB  TRP A 116      12.248  27.067   4.183  1.00  0.63           C  
ATOM   1877  CG  TRP A 116      12.657  28.311   3.542  1.00  0.63           C  
ATOM   1878  CD1 TRP A 116      13.725  29.074   3.855  1.00  0.63           C  
ATOM   1879  CD2 TRP A 116      12.016  28.959   2.428  1.00  0.63           C  
ATOM   1880  NE1 TRP A 116      13.793  30.146   3.021  1.00  0.63           N  
ATOM   1881  CE2 TRP A 116      12.753  30.092   2.144  1.00  0.63           C  
ATOM   1882  CE3 TRP A 116      10.904  28.664   1.654  1.00  0.63           C  
ATOM   1883  CZ2 TRP A 116      12.416  30.930   1.131  1.00  0.63           C  
ATOM   1884  CZ3 TRP A 116      10.573  29.523   0.633  1.00  0.63           C  
ATOM   1885  CH2 TRP A 116      11.305  30.619   0.386  1.00  0.63           C  
ATOM   1886  H   TRP A 116      12.703  27.874   6.566  1.00  0.63           H  
ATOM   1887  HA  TRP A 116      10.378  27.881   4.803  1.00  0.63           H  
ATOM   1888 1HB  TRP A 116      13.121  26.635   4.660  1.00  0.63           H  
ATOM   1889 2HB  TRP A 116      11.913  26.364   3.412  1.00  0.63           H  
ATOM   1890  HD1 TRP A 116      14.435  28.867   4.658  1.00  0.63           H  
ATOM   1891  HE1 TRP A 116      14.523  30.874   3.070  1.00  0.63           H  
ATOM   1892  HE3 TRP A 116      10.311  27.771   1.849  1.00  0.63           H  
ATOM   1893  HZ2 TRP A 116      12.990  31.797   0.912  1.00  0.63           H  
ATOM   1894  HZ3 TRP A 116       9.717  29.298   0.022  1.00  0.63           H  
ATOM   1895  HH2 TRP A 116      11.009  31.264  -0.433  1.00  0.63           H  
ATOM   1896  N   ALA A 117       9.466  25.575   4.750  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       8.904  24.231   4.797  1.00  0.65           C  
ATOM   1898  C   ALA A 117       9.978  23.252   4.268  1.00  0.65           C  
ATOM   1899  O   ALA A 117      10.623  23.566   3.262  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       7.631  24.141   3.956  1.00  0.65           C  
ATOM   1901  H   ALA A 117       9.042  26.300   4.166  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       8.650  24.015   5.822  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       7.224  23.135   4.010  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       6.892  24.853   4.339  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       7.859  24.386   2.916  1.00  0.65           H  
ATOM   1906  N   PRO A 118      10.141  22.041   4.844  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      11.093  21.004   4.437  1.00  0.66           C  
ATOM   1908  C   PRO A 118      11.104  20.686   2.946  1.00  0.66           C  
ATOM   1909  O   PRO A 118      12.146  20.336   2.388  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      10.589  19.792   5.229  1.00  0.66           C  
ATOM   1911  CG  PRO A 118       9.986  20.386   6.470  1.00  0.66           C  
ATOM   1912  CD  PRO A 118       9.328  21.660   6.014  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      12.100  21.291   4.776  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118       9.863  19.222   4.625  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      11.425  19.111   5.444  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118       9.273  19.679   6.922  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      10.771  20.567   7.220  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118       8.296  21.488   5.719  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118       9.435  22.377   6.841  1.00  0.66           H  
ATOM   1920  N   ALA A 119       9.941  20.787   2.295  1.00  0.67           N  
ATOM   1921  CA  ALA A 119       9.844  20.516   0.863  1.00  0.67           C  
ATOM   1922  C   ALA A 119      10.644  21.523   0.030  1.00  0.67           C  
ATOM   1923  O   ALA A 119      11.167  21.184  -1.031  1.00  0.67           O  
ATOM   1924  CB  ALA A 119       8.402  20.495   0.411  1.00  0.67           C  
ATOM   1925  H   ALA A 119       9.110  21.067   2.790  1.00  0.67           H  
ATOM   1926  HA  ALA A 119      10.253  19.545   0.687  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119       8.363  20.246  -0.639  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       7.854  19.748   0.981  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119       7.960  21.480   0.570  1.00  0.67           H  
ATOM   1930  N   ASP A 120      10.708  22.771   0.507  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      11.366  23.851  -0.214  1.00  0.67           C  
ATOM   1932  C   ASP A 120      12.801  24.097   0.227  1.00  0.67           C  
ATOM   1933  O   ASP A 120      13.600  24.634  -0.541  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      10.553  25.138  -0.130  1.00  0.67           C  
ATOM   1935  CG  ASP A 120       9.216  25.026  -0.852  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120       8.991  24.051  -1.518  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120       8.473  25.968  -0.812  1.00  0.67           O  
ATOM   1938  H   ASP A 120      10.323  22.977   1.422  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      11.397  23.571  -1.267  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      10.363  25.372   0.923  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      11.127  25.964  -0.549  1.00  0.67           H  
ATOM   1942  N   VAL A 121      13.166  23.656   1.424  1.00  0.67           N  
ATOM   1943  CA  VAL A 121      14.541  23.865   1.890  1.00  0.67           C  
ATOM   1944  C   VAL A 121      15.640  23.647   0.809  1.00  0.67           C  
ATOM   1945  O   VAL A 121      16.402  24.580   0.565  1.00  0.67           O  
ATOM   1946  CB  VAL A 121      14.836  23.008   3.139  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121      16.331  23.052   3.458  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121      14.036  23.567   4.311  1.00  0.67           C  
ATOM   1949  H   VAL A 121      12.462  23.234   2.036  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      14.609  24.906   2.212  1.00  0.67           H  
ATOM   1951  HB  VAL A 121      14.536  21.983   2.976  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121      16.533  22.458   4.347  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121      16.907  22.649   2.625  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121      16.639  24.081   3.636  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121      14.226  22.974   5.202  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121      14.330  24.594   4.492  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121      12.979  23.535   4.077  1.00  0.67           H  
ATOM   1958  N   PRO A 122      15.751  22.486   0.111  1.00  0.68           N  
ATOM   1959  CA  PRO A 122      16.745  22.255  -0.936  1.00  0.68           C  
ATOM   1960  C   PRO A 122      16.628  23.212  -2.131  1.00  0.68           C  
ATOM   1961  O   PRO A 122      17.602  23.434  -2.851  1.00  0.68           O  
ATOM   1962  CB  PRO A 122      16.465  20.802  -1.339  1.00  0.68           C  
ATOM   1963  CG  PRO A 122      15.057  20.528  -0.849  1.00  0.68           C  
ATOM   1964  CD  PRO A 122      14.914  21.300   0.392  1.00  0.68           C  
ATOM   1965  HA  PRO A 122      17.746  22.329  -0.485  1.00  0.68           H  
ATOM   1966 1HB  PRO A 122      16.565  20.688  -2.427  1.00  0.68           H  
ATOM   1967 2HB  PRO A 122      17.214  20.140  -0.881  1.00  0.68           H  
ATOM   1968 1HG  PRO A 122      14.311  20.825  -1.605  1.00  0.68           H  
ATOM   1969 2HG  PRO A 122      14.916  19.455  -0.658  1.00  0.68           H  
ATOM   1970 1HD  PRO A 122      13.864  21.489   0.512  1.00  0.68           H  
ATOM   1971 2HD  PRO A 122      15.328  20.724   1.226  1.00  0.68           H  
ATOM   1972  N   THR A 123      15.450  23.795  -2.353  1.00  0.70           N  
ATOM   1973  CA  THR A 123      15.299  24.748  -3.441  1.00  0.70           C  
ATOM   1974  C   THR A 123      16.065  25.993  -3.085  1.00  0.70           C  
ATOM   1975  O   THR A 123      16.775  26.576  -3.908  1.00  0.70           O  
ATOM   1976  CB  THR A 123      13.854  25.178  -3.652  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      13.023  24.044  -4.032  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      13.815  26.250  -4.649  1.00  0.70           C  
ATOM   1979  H   THR A 123      14.660  23.637  -1.741  1.00  0.70           H  
ATOM   1980  HA  THR A 123      15.706  24.324  -4.358  1.00  0.70           H  
ATOM   1981  HB  THR A 123      13.476  25.579  -2.730  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      13.172  23.324  -3.405  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      12.816  26.582  -4.733  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      14.437  27.083  -4.315  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      14.179  25.882  -5.601  1.00  0.70           H  
ATOM   1986  N   VAL A 124      15.894  26.388  -1.830  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      16.489  27.592  -1.288  1.00  0.75           C  
ATOM   1988  C   VAL A 124      17.996  27.429  -1.295  1.00  0.75           C  
ATOM   1989  O   VAL A 124      18.733  28.346  -1.645  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      15.969  27.817   0.136  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      16.666  29.000   0.797  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      14.508  27.982   0.066  1.00  0.75           C  
ATOM   1993  H   VAL A 124      15.293  25.812  -1.233  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      16.217  28.441  -1.919  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      16.195  26.950   0.735  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      16.287  29.126   1.810  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      17.739  28.813   0.831  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      16.470  29.900   0.220  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      14.156  28.086   1.049  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      14.261  28.858  -0.521  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      14.065  27.101  -0.384  1.00  0.75           H  
ATOM   2002  N   GLU A 125      18.459  26.244  -0.902  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      19.884  25.962  -0.921  1.00  0.82           C  
ATOM   2004  C   GLU A 125      20.445  26.015  -2.362  1.00  0.82           C  
ATOM   2005  O   GLU A 125      21.536  26.537  -2.591  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      20.135  24.584  -0.298  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      19.862  24.506   1.214  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      19.965  23.099   1.773  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      20.066  22.175   0.999  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      19.943  22.955   2.974  1.00  0.82           O  
ATOM   2011  H   GLU A 125      17.796  25.535  -0.581  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      20.394  26.721  -0.326  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      19.508  23.851  -0.795  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      21.170  24.294  -0.468  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      20.573  25.145   1.734  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      18.861  24.893   1.406  1.00  0.82           H  
ATOM   2017  N   ALA A 126      19.682  25.477  -3.333  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      20.054  25.471  -4.755  1.00  0.92           C  
ATOM   2019  C   ALA A 126      20.117  26.858  -5.414  1.00  0.92           C  
ATOM   2020  O   ALA A 126      20.971  27.091  -6.276  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      19.067  24.629  -5.546  1.00  0.92           C  
ATOM   2022  H   ALA A 126      18.811  25.015  -3.078  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      21.043  25.022  -4.828  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      19.370  24.584  -6.591  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      19.032  23.616  -5.135  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      18.080  25.072  -5.480  1.00  0.92           H  
ATOM   2027  N   LEU A 127      19.203  27.755  -5.039  1.00  1.03           N  
ATOM   2028  CA  LEU A 127      19.102  29.068  -5.675  1.00  1.03           C  
ATOM   2029  C   LEU A 127      18.729  30.189  -4.712  1.00  1.03           C  
ATOM   2030  O   LEU A 127      19.552  31.068  -4.447  1.00  1.03           O  
ATOM   2031  OXT LEU A 127      17.536  30.419  -4.548  1.00  1.03           O  
ATOM   2032  CB  LEU A 127      18.059  28.982  -6.806  1.00  1.03           C  
ATOM   2033  CG  LEU A 127      17.698  30.284  -7.555  1.00  1.03           C  
ATOM   2034  CD1 LEU A 127      18.901  30.798  -8.307  1.00  1.03           C  
ATOM   2035  CD2 LEU A 127      16.561  29.991  -8.538  1.00  1.03           C  
ATOM   2036  H   LEU A 127      18.518  27.490  -4.330  1.00  1.03           H  
ATOM   2037  HA  LEU A 127      20.071  29.307  -6.108  1.00  1.03           H  
ATOM   2038 1HB  LEU A 127      18.432  28.279  -7.545  1.00  1.03           H  
ATOM   2039 2HB  LEU A 127      17.137  28.579  -6.382  1.00  1.03           H  
ATOM   2040  HG  LEU A 127      17.380  31.041  -6.837  1.00  1.03           H  
ATOM   2041 1HD1 LEU A 127      18.635  31.715  -8.831  1.00  1.03           H  
ATOM   2042 2HD1 LEU A 127      19.709  31.003  -7.603  1.00  1.03           H  
ATOM   2043 3HD1 LEU A 127      19.227  30.047  -9.027  1.00  1.03           H  
ATOM   2044 1HD2 LEU A 127      16.289  30.901  -9.067  1.00  1.03           H  
ATOM   2045 2HD2 LEU A 127      16.897  29.246  -9.250  1.00  1.03           H  
ATOM   2046 3HD2 LEU A 127      15.699  29.613  -8.004  1.00  1.03           H  
TER    2047
ENDMDL

REMARK ID 692525 MODEL 3 BacillusNUDIX
PFRMAT TS
TARGET BacillusNUDIX
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   MET A   1       1.446  -1.014   0.592  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.490  -0.362  -0.190  1.00  0.79           C  
ATOM      3  C   MET A   1       2.389   1.149  -0.083  1.00  0.79           C  
ATOM      4  O   MET A   1       1.338   1.684   0.270  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.400  -0.778  -1.656  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.672  -2.250  -1.920  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.520  -2.674  -3.666  1.00  0.79           S  
ATOM      8  CE  MET A   1       3.980  -1.874  -4.331  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.538  -2.016   0.510  1.00  0.79           H  
ATOM     10 2H   MET A   1       1.536  -0.743   1.560  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.542  -0.729   0.246  1.00  0.79           H  
ATOM     12  HA  MET A   1       3.460  -0.659   0.207  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.405  -0.551  -2.033  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.110  -0.192  -2.242  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.679  -2.500  -1.589  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.966  -2.857  -1.354  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.029  -2.043  -5.407  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.931  -0.801  -4.132  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.870  -2.291  -3.857  1.00  0.79           H  
ATOM     20  N   LYS A   2       3.486   1.832  -0.391  1.00  0.74           N  
ATOM     21  CA  LYS A   2       3.522   3.295  -0.357  1.00  0.74           C  
ATOM     22  C   LYS A   2       3.993   3.816  -1.705  1.00  0.74           C  
ATOM     23  O   LYS A   2       4.773   3.148  -2.387  1.00  0.74           O  
ATOM     24  CB  LYS A   2       4.449   3.783   0.753  1.00  0.74           C  
ATOM     25  CG  LYS A   2       3.992   3.368   2.133  1.00  0.74           C  
ATOM     26  CD  LYS A   2       4.826   3.973   3.231  1.00  0.74           C  
ATOM     27  CE  LYS A   2       4.346   3.468   4.580  1.00  0.74           C  
ATOM     28  NZ  LYS A   2       5.023   4.136   5.676  1.00  0.74           N  
ATOM     29  H   LYS A   2       4.324   1.338  -0.666  1.00  0.74           H  
ATOM     30  HA  LYS A   2       2.517   3.682  -0.178  1.00  0.74           H  
ATOM     31 1HB  LYS A   2       5.455   3.399   0.590  1.00  0.74           H  
ATOM     32 2HB  LYS A   2       4.505   4.872   0.726  1.00  0.74           H  
ATOM     33 1HG  LYS A   2       2.953   3.679   2.277  1.00  0.74           H  
ATOM     34 2HG  LYS A   2       4.040   2.288   2.223  1.00  0.74           H  
ATOM     35 1HD  LYS A   2       5.880   3.717   3.103  1.00  0.74           H  
ATOM     36 2HD  LYS A   2       4.727   5.064   3.213  1.00  0.74           H  
ATOM     37 1HE  LYS A   2       3.289   3.645   4.663  1.00  0.74           H  
ATOM     38 2HE  LYS A   2       4.530   2.399   4.652  1.00  0.74           H  
ATOM     39 1HZ  LYS A   2       4.682   3.800   6.553  1.00  0.74           H  
ATOM     40 2HZ  LYS A   2       6.037   3.981   5.632  1.00  0.74           H  
ATOM     41 3HZ  LYS A   2       4.831   5.154   5.589  1.00  0.74           H  
ATOM     42  N   ARG A   3       3.509   4.985  -2.107  1.00  0.71           N  
ATOM     43  CA  ARG A   3       3.958   5.568  -3.370  1.00  0.71           C  
ATOM     44  C   ARG A   3       5.265   6.303  -3.144  1.00  0.71           C  
ATOM     45  O   ARG A   3       5.588   6.629  -1.999  1.00  0.71           O  
ATOM     46  CB  ARG A   3       2.905   6.495  -3.973  1.00  0.71           C  
ATOM     47  CG  ARG A   3       2.650   7.786  -3.239  1.00  0.71           C  
ATOM     48  CD  ARG A   3       1.475   8.529  -3.792  1.00  0.71           C  
ATOM     49  NE  ARG A   3       1.283   9.816  -3.130  1.00  0.71           N  
ATOM     50  CZ  ARG A   3       0.683   9.963  -1.932  1.00  0.71           C  
ATOM     51  NH1 ARG A   3       0.244   8.896  -1.297  1.00  0.71           N  
ATOM     52  NH2 ARG A   3       0.559  11.163  -1.389  1.00  0.71           N  
ATOM     53  H   ARG A   3       2.862   5.495  -1.501  1.00  0.71           H  
ATOM     54  HA  ARG A   3       4.137   4.763  -4.083  1.00  0.71           H  
ATOM     55 1HB  ARG A   3       3.201   6.758  -4.987  1.00  0.71           H  
ATOM     56 2HB  ARG A   3       1.955   5.966  -4.038  1.00  0.71           H  
ATOM     57 1HG  ARG A   3       2.478   7.584  -2.186  1.00  0.71           H  
ATOM     58 2HG  ARG A   3       3.516   8.419  -3.362  1.00  0.71           H  
ATOM     59 1HD  ARG A   3       1.632   8.712  -4.854  1.00  0.71           H  
ATOM     60 2HD  ARG A   3       0.574   7.935  -3.652  1.00  0.71           H  
ATOM     61  HE  ARG A   3       1.621  10.647  -3.597  1.00  0.71           H  
ATOM     62 1HH1 ARG A   3       0.353   7.982  -1.720  1.00  0.71           H  
ATOM     63 2HH1 ARG A   3      -0.164   8.964  -0.363  1.00  0.71           H  
ATOM     64 1HH2 ARG A   3       0.905  11.977  -1.876  1.00  0.71           H  
ATOM     65 2HH2 ARG A   3       0.119  11.261  -0.486  1.00  0.71           H  
ATOM     66  N   LYS A   4       6.016   6.554  -4.211  1.00  0.67           N  
ATOM     67  CA  LYS A   4       7.234   7.337  -4.064  1.00  0.67           C  
ATOM     68  C   LYS A   4       7.143   8.630  -4.850  1.00  0.67           C  
ATOM     69  O   LYS A   4       6.698   8.645  -6.000  1.00  0.67           O  
ATOM     70  CB  LYS A   4       8.461   6.539  -4.513  1.00  0.67           C  
ATOM     71  CG  LYS A   4       8.748   5.314  -3.646  1.00  0.67           C  
ATOM     72  CD  LYS A   4      10.010   4.594  -4.086  1.00  0.67           C  
ATOM     73  CE  LYS A   4      10.278   3.375  -3.212  1.00  0.67           C  
ATOM     74  NZ  LYS A   4      11.499   2.639  -3.643  1.00  0.67           N  
ATOM     75  H   LYS A   4       5.731   6.230  -5.124  1.00  0.67           H  
ATOM     76  HA  LYS A   4       7.363   7.598  -3.015  1.00  0.67           H  
ATOM     77 1HB  LYS A   4       8.329   6.209  -5.542  1.00  0.67           H  
ATOM     78 2HB  LYS A   4       9.342   7.185  -4.483  1.00  0.67           H  
ATOM     79 1HG  LYS A   4       8.871   5.631  -2.618  1.00  0.67           H  
ATOM     80 2HG  LYS A   4       7.905   4.624  -3.693  1.00  0.67           H  
ATOM     81 1HD  LYS A   4       9.912   4.278  -5.124  1.00  0.67           H  
ATOM     82 2HD  LYS A   4      10.861   5.276  -4.007  1.00  0.67           H  
ATOM     83 1HE  LYS A   4      10.407   3.702  -2.179  1.00  0.67           H  
ATOM     84 2HE  LYS A   4       9.421   2.702  -3.266  1.00  0.67           H  
ATOM     85 1HZ  LYS A   4      11.644   1.842  -3.040  1.00  0.67           H  
ATOM     86 2HZ  LYS A   4      11.385   2.324  -4.597  1.00  0.67           H  
ATOM     87 3HZ  LYS A   4      12.298   3.255  -3.585  1.00  0.67           H  
ATOM     88  N   VAL A   5       7.589   9.703  -4.220  1.00  0.64           N  
ATOM     89  CA  VAL A   5       7.620  11.025  -4.820  1.00  0.64           C  
ATOM     90  C   VAL A   5       9.021  11.616  -4.747  1.00  0.64           C  
ATOM     91  O   VAL A   5       9.671  11.535  -3.704  1.00  0.64           O  
ATOM     92  CB  VAL A   5       6.610  11.949  -4.112  1.00  0.64           C  
ATOM     93  CG1 VAL A   5       6.683  13.340  -4.686  1.00  0.64           C  
ATOM     94  CG2 VAL A   5       5.194  11.379  -4.266  1.00  0.64           C  
ATOM     95  H   VAL A   5       7.905   9.591  -3.256  1.00  0.64           H  
ATOM     96  HA  VAL A   5       7.335  10.939  -5.869  1.00  0.64           H  
ATOM     97  HB  VAL A   5       6.865  12.009  -3.063  1.00  0.64           H  
ATOM     98 1HG1 VAL A   5       5.979  13.990  -4.168  1.00  0.64           H  
ATOM     99 2HG1 VAL A   5       7.677  13.714  -4.555  1.00  0.64           H  
ATOM    100 3HG1 VAL A   5       6.440  13.314  -5.744  1.00  0.64           H  
ATOM    101 1HG2 VAL A   5       4.484  12.026  -3.754  1.00  0.64           H  
ATOM    102 2HG2 VAL A   5       4.940  11.322  -5.324  1.00  0.64           H  
ATOM    103 3HG2 VAL A   5       5.148  10.387  -3.835  1.00  0.64           H  
ATOM    104  N   SER A   6       9.497  12.167  -5.857  1.00  0.63           N  
ATOM    105  CA  SER A   6      10.814  12.787  -5.886  1.00  0.63           C  
ATOM    106  C   SER A   6      10.644  14.281  -6.120  1.00  0.63           C  
ATOM    107  O   SER A   6       9.934  14.684  -7.044  1.00  0.63           O  
ATOM    108  CB  SER A   6      11.666  12.165  -6.979  1.00  0.63           C  
ATOM    109  OG  SER A   6      11.872  10.794  -6.744  1.00  0.63           O  
ATOM    110  H   SER A   6       8.924  12.177  -6.690  1.00  0.63           H  
ATOM    111  HA  SER A   6      11.306  12.647  -4.923  1.00  0.63           H  
ATOM    112 1HB  SER A   6      11.191  12.311  -7.949  1.00  0.63           H  
ATOM    113 2HB  SER A   6      12.624  12.662  -7.005  1.00  0.63           H  
ATOM    114  HG  SER A   6      12.221  10.729  -5.849  1.00  0.63           H  
ATOM    115  N   VAL A   7      11.246  15.081  -5.246  1.00  0.61           N  
ATOM    116  CA  VAL A   7      11.151  16.539  -5.290  1.00  0.61           C  
ATOM    117  C   VAL A   7      12.527  17.190  -5.223  1.00  0.61           C  
ATOM    118  O   VAL A   7      13.475  16.587  -4.704  1.00  0.61           O  
ATOM    119  CB  VAL A   7      10.286  17.051  -4.110  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       8.874  16.540  -4.188  1.00  0.61           C  
ATOM    121  CG2 VAL A   7      10.870  16.560  -2.855  1.00  0.61           C  
ATOM    122  H   VAL A   7      11.810  14.647  -4.511  1.00  0.61           H  
ATOM    123  HA  VAL A   7      10.684  16.833  -6.225  1.00  0.61           H  
ATOM    124  HB  VAL A   7      10.266  18.143  -4.127  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       8.307  16.910  -3.336  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       8.403  16.869  -5.089  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       8.898  15.471  -4.160  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7      10.294  16.918  -2.003  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7      10.884  15.469  -2.854  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7      11.846  16.927  -2.810  1.00  0.61           H  
ATOM    131  N   VAL A   8      12.628  18.420  -5.725  1.00  0.60           N  
ATOM    132  CA  VAL A   8      13.888  19.136  -5.664  1.00  0.60           C  
ATOM    133  C   VAL A   8      13.726  20.583  -5.198  1.00  0.60           C  
ATOM    134  O   VAL A   8      12.792  21.276  -5.610  1.00  0.60           O  
ATOM    135  CB  VAL A   8      14.541  19.128  -7.054  1.00  0.60           C  
ATOM    136  CG1 VAL A   8      13.668  19.875  -8.038  1.00  0.60           C  
ATOM    137  CG2 VAL A   8      15.937  19.677  -6.977  1.00  0.60           C  
ATOM    138  H   VAL A   8      11.820  18.843  -6.170  1.00  0.60           H  
ATOM    139  HA  VAL A   8      14.524  18.607  -4.975  1.00  0.60           H  
ATOM    140  HB  VAL A   8      14.609  18.135  -7.396  1.00  0.60           H  
ATOM    141 1HG1 VAL A   8      14.132  19.835  -9.004  1.00  0.60           H  
ATOM    142 2HG1 VAL A   8      12.685  19.412  -8.087  1.00  0.60           H  
ATOM    143 3HG1 VAL A   8      13.563  20.905  -7.731  1.00  0.60           H  
ATOM    144 1HG2 VAL A   8      16.396  19.628  -7.956  1.00  0.60           H  
ATOM    145 2HG2 VAL A   8      15.931  20.694  -6.639  1.00  0.60           H  
ATOM    146 3HG2 VAL A   8      16.506  19.074  -6.283  1.00  0.60           H  
ATOM    147  N   GLY A   9      14.662  21.063  -4.374  1.00  0.60           N  
ATOM    148  CA  GLY A   9      14.620  22.459  -3.925  1.00  0.60           C  
ATOM    149  C   GLY A   9      15.909  23.217  -4.220  1.00  0.60           C  
ATOM    150  O   GLY A   9      16.936  22.602  -4.524  1.00  0.60           O  
ATOM    151  H   GLY A   9      15.401  20.430  -4.071  1.00  0.60           H  
ATOM    152 1HA  GLY A   9      13.795  22.968  -4.396  1.00  0.60           H  
ATOM    153 2HA  GLY A   9      14.420  22.487  -2.854  1.00  0.60           H  
ATOM    154  N   ALA A  10      15.868  24.545  -4.062  1.00  0.60           N  
ATOM    155  CA  ALA A  10      17.053  25.364  -4.310  1.00  0.60           C  
ATOM    156  C   ALA A  10      17.439  26.283  -3.179  1.00  0.60           C  
ATOM    157  O   ALA A  10      16.641  27.082  -2.702  1.00  0.60           O  
ATOM    158  CB  ALA A  10      16.820  26.281  -5.489  1.00  0.60           C  
ATOM    159  H   ALA A  10      14.971  24.984  -3.849  1.00  0.60           H  
ATOM    160  HA  ALA A  10      17.884  24.696  -4.513  1.00  0.60           H  
ATOM    161 1HB  ALA A  10      17.724  26.854  -5.661  1.00  0.60           H  
ATOM    162 2HB  ALA A  10      16.586  25.767  -6.365  1.00  0.60           H  
ATOM    163 3HB  ALA A  10      16.011  26.945  -5.254  1.00  0.60           H  
ATOM    164  N   VAL A  11      18.719  26.296  -2.878  1.00  0.61           N  
ATOM    165  CA  VAL A  11      19.249  27.214  -1.911  1.00  0.61           C  
ATOM    166  C   VAL A  11      19.888  28.297  -2.755  1.00  0.61           C  
ATOM    167  O   VAL A  11      21.038  28.168  -3.189  1.00  0.61           O  
ATOM    168  CB  VAL A  11      20.305  26.527  -1.017  1.00  0.61           C  
ATOM    169  CG1 VAL A  11      20.782  27.511   0.041  1.00  0.61           C  
ATOM    170  CG2 VAL A  11      19.745  25.268  -0.434  1.00  0.61           C  
ATOM    171  H   VAL A  11      19.334  25.630  -3.320  1.00  0.61           H  
ATOM    172  HA  VAL A  11      18.451  27.637  -1.305  1.00  0.61           H  
ATOM    173  HB  VAL A  11      21.170  26.270  -1.623  1.00  0.61           H  
ATOM    174 1HG1 VAL A  11      21.542  27.052   0.667  1.00  0.61           H  
ATOM    175 2HG1 VAL A  11      21.197  28.398  -0.441  1.00  0.61           H  
ATOM    176 3HG1 VAL A  11      19.946  27.797   0.660  1.00  0.61           H  
ATOM    177 1HG2 VAL A  11      20.510  24.791   0.175  1.00  0.61           H  
ATOM    178 2HG2 VAL A  11      18.883  25.501   0.175  1.00  0.61           H  
ATOM    179 3HG2 VAL A  11      19.449  24.593  -1.240  1.00  0.61           H  
ATOM    180  N   ILE A  12      19.134  29.353  -3.015  1.00  0.63           N  
ATOM    181  CA  ILE A  12      19.611  30.377  -3.922  1.00  0.63           C  
ATOM    182  C   ILE A  12      20.328  31.450  -3.142  1.00  0.63           C  
ATOM    183  O   ILE A  12      19.737  32.067  -2.254  1.00  0.63           O  
ATOM    184  CB  ILE A  12      18.475  31.014  -4.729  1.00  0.63           C  
ATOM    185  CG1 ILE A  12      17.747  29.967  -5.589  1.00  0.63           C  
ATOM    186  CG2 ILE A  12      19.059  32.069  -5.613  1.00  0.63           C  
ATOM    187  CD1 ILE A  12      16.465  30.465  -6.244  1.00  0.63           C  
ATOM    188  H   ILE A  12      18.206  29.408  -2.615  1.00  0.63           H  
ATOM    189  HA  ILE A  12      20.302  29.924  -4.614  1.00  0.63           H  
ATOM    190  HB  ILE A  12      17.756  31.458  -4.060  1.00  0.63           H  
ATOM    191 1HG1 ILE A  12      18.415  29.640  -6.373  1.00  0.63           H  
ATOM    192 2HG1 ILE A  12      17.499  29.118  -4.958  1.00  0.63           H  
ATOM    193 1HG2 ILE A  12      18.270  32.524  -6.164  1.00  0.63           H  
ATOM    194 2HG2 ILE A  12      19.558  32.813  -5.007  1.00  0.63           H  
ATOM    195 3HG2 ILE A  12      19.779  31.618  -6.299  1.00  0.63           H  
ATOM    196 1HD1 ILE A  12      16.024  29.660  -6.828  1.00  0.63           H  
ATOM    197 2HD1 ILE A  12      15.763  30.783  -5.474  1.00  0.63           H  
ATOM    198 3HD1 ILE A  12      16.689  31.303  -6.900  1.00  0.63           H  
ATOM    199  N   VAL A  13      21.587  31.693  -3.491  1.00  0.65           N  
ATOM    200  CA  VAL A  13      22.383  32.666  -2.746  1.00  0.65           C  
ATOM    201  C   VAL A  13      22.872  33.811  -3.630  1.00  0.65           C  
ATOM    202  O   VAL A  13      23.311  33.593  -4.763  1.00  0.65           O  
ATOM    203  CB  VAL A  13      23.585  31.950  -2.099  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      24.443  31.314  -3.200  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      24.386  32.920  -1.226  1.00  0.65           C  
ATOM    206  H   VAL A  13      21.985  31.157  -4.266  1.00  0.65           H  
ATOM    207  HA  VAL A  13      21.765  33.073  -1.960  1.00  0.65           H  
ATOM    208  HB  VAL A  13      23.213  31.140  -1.475  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      25.275  30.779  -2.752  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      23.831  30.617  -3.783  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      24.825  32.098  -3.856  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      25.216  32.393  -0.762  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      24.774  33.728  -1.833  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      23.739  33.328  -0.449  1.00  0.65           H  
ATOM    215  N   ASN A  14      22.768  35.037  -3.110  1.00  0.67           N  
ATOM    216  CA  ASN A  14      23.210  36.223  -3.843  1.00  0.67           C  
ATOM    217  C   ASN A  14      24.637  36.652  -3.480  1.00  0.67           C  
ATOM    218  O   ASN A  14      25.315  36.045  -2.645  1.00  0.67           O  
ATOM    219  CB  ASN A  14      22.254  37.400  -3.654  1.00  0.67           C  
ATOM    220  CG  ASN A  14      22.245  37.917  -2.278  1.00  0.67           C  
ATOM    221  OD1 ASN A  14      23.168  37.595  -1.518  1.00  0.67           O  
ATOM    222  ND2 ASN A  14      21.276  38.737  -1.950  1.00  0.67           N  
ATOM    223  H   ASN A  14      22.381  35.122  -2.169  1.00  0.67           H  
ATOM    224  HA  ASN A  14      23.219  35.978  -4.905  1.00  0.67           H  
ATOM    225 1HB  ASN A  14      22.517  38.209  -4.331  1.00  0.67           H  
ATOM    226 2HB  ASN A  14      21.252  37.094  -3.916  1.00  0.67           H  
ATOM    227 1HD2 ASN A  14      21.224  39.143  -1.006  1.00  0.67           H  
ATOM    228 2HD2 ASN A  14      20.582  38.980  -2.624  1.00  0.67           H  
ATOM    229  N   GLU A  15      25.038  37.788  -4.037  1.00  0.67           N  
ATOM    230  CA  GLU A  15      26.360  38.392  -3.866  1.00  0.67           C  
ATOM    231  C   GLU A  15      26.669  38.840  -2.432  1.00  0.67           C  
ATOM    232  O   GLU A  15      27.826  39.091  -2.095  1.00  0.67           O  
ATOM    233  CB  GLU A  15      26.492  39.589  -4.810  1.00  0.67           C  
ATOM    234  CG  GLU A  15      26.522  39.217  -6.292  1.00  0.67           C  
ATOM    235  CD  GLU A  15      26.643  40.414  -7.213  1.00  0.67           C  
ATOM    236  OE1 GLU A  15      26.637  41.522  -6.730  1.00  0.67           O  
ATOM    237  OE2 GLU A  15      26.744  40.214  -8.402  1.00  0.67           O  
ATOM    238  H   GLU A  15      24.409  38.243  -4.681  1.00  0.67           H  
ATOM    239  HA  GLU A  15      27.104  37.647  -4.148  1.00  0.67           H  
ATOM    240 1HB  GLU A  15      25.656  40.271  -4.648  1.00  0.67           H  
ATOM    241 2HB  GLU A  15      27.408  40.133  -4.580  1.00  0.67           H  
ATOM    242 1HG  GLU A  15      27.367  38.552  -6.469  1.00  0.67           H  
ATOM    243 2HG  GLU A  15      25.611  38.671  -6.533  1.00  0.67           H  
ATOM    244  N   ASN A  16      25.630  39.009  -1.612  1.00  0.67           N  
ATOM    245  CA  ASN A  16      25.767  39.481  -0.245  1.00  0.67           C  
ATOM    246  C   ASN A  16      25.714  38.312   0.734  1.00  0.67           C  
ATOM    247  O   ASN A  16      25.620  38.508   1.947  1.00  0.67           O  
ATOM    248  CB  ASN A  16      24.672  40.482   0.074  1.00  0.67           C  
ATOM    249  CG  ASN A  16      24.800  41.757  -0.712  1.00  0.67           C  
ATOM    250  OD1 ASN A  16      25.907  42.259  -0.940  1.00  0.67           O  
ATOM    251  ND2 ASN A  16      23.682  42.302  -1.127  1.00  0.67           N  
ATOM    252  H   ASN A  16      24.703  38.732  -1.913  1.00  0.67           H  
ATOM    253  HA  ASN A  16      26.740  39.962  -0.133  1.00  0.67           H  
ATOM    254 1HB  ASN A  16      23.699  40.032  -0.144  1.00  0.67           H  
ATOM    255 2HB  ASN A  16      24.687  40.716   1.137  1.00  0.67           H  
ATOM    256 1HD2 ASN A  16      23.703  43.154  -1.650  1.00  0.67           H  
ATOM    257 2HD2 ASN A  16      22.800  41.874  -0.908  1.00  0.67           H  
ATOM    258  N   ASN A  17      25.795  37.090   0.200  1.00  0.65           N  
ATOM    259  CA  ASN A  17      25.709  35.859   0.975  1.00  0.65           C  
ATOM    260  C   ASN A  17      24.396  35.747   1.735  1.00  0.65           C  
ATOM    261  O   ASN A  17      24.362  35.296   2.892  1.00  0.65           O  
ATOM    262  CB  ASN A  17      26.886  35.716   1.917  1.00  0.65           C  
ATOM    263  CG  ASN A  17      28.189  35.575   1.184  1.00  0.65           C  
ATOM    264  OD1 ASN A  17      28.340  34.717   0.304  1.00  0.65           O  
ATOM    265  ND2 ASN A  17      29.138  36.410   1.524  1.00  0.65           N  
ATOM    266  H   ASN A  17      25.868  36.987  -0.813  1.00  0.65           H  
ATOM    267  HA  ASN A  17      25.742  35.024   0.275  1.00  0.65           H  
ATOM    268 1HB  ASN A  17      26.951  36.566   2.588  1.00  0.65           H  
ATOM    269 2HB  ASN A  17      26.741  34.836   2.535  1.00  0.65           H  
ATOM    270 1HD2 ASN A  17      30.027  36.370   1.069  1.00  0.65           H  
ATOM    271 2HD2 ASN A  17      28.971  37.091   2.238  1.00  0.65           H  
ATOM    272  N   GLU A  18      23.325  36.186   1.072  1.00  0.63           N  
ATOM    273  CA  GLU A  18      21.983  36.074   1.588  1.00  0.63           C  
ATOM    274  C   GLU A  18      21.290  34.984   0.795  1.00  0.63           C  
ATOM    275  O   GLU A  18      21.590  34.786  -0.384  1.00  0.63           O  
ATOM    276  CB  GLU A  18      21.227  37.389   1.451  1.00  0.63           C  
ATOM    277  CG  GLU A  18      21.804  38.564   2.208  1.00  0.63           C  
ATOM    278  CD  GLU A  18      21.071  39.854   1.918  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      20.847  40.148   0.751  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      20.739  40.550   2.853  1.00  0.63           O  
ATOM    281  H   GLU A  18      23.443  36.608   0.154  1.00  0.63           H  
ATOM    282  HA  GLU A  18      22.026  35.768   2.623  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      21.151  37.648   0.425  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      20.214  37.244   1.817  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      21.743  38.365   3.270  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      22.853  38.673   1.946  1.00  0.63           H  
ATOM    287  N   VAL A  19      20.344  34.304   1.419  1.00  0.61           N  
ATOM    288  CA  VAL A  19      19.598  33.232   0.787  1.00  0.61           C  
ATOM    289  C   VAL A  19      18.114  33.517   0.656  1.00  0.61           C  
ATOM    290  O   VAL A  19      17.471  34.044   1.569  1.00  0.61           O  
ATOM    291  CB  VAL A  19      19.854  31.912   1.528  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      19.019  30.806   0.996  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      21.303  31.531   1.331  1.00  0.61           C  
ATOM    294  H   VAL A  19      20.152  34.534   2.382  1.00  0.61           H  
ATOM    295  HA  VAL A  19      19.999  33.114  -0.208  1.00  0.61           H  
ATOM    296  HB  VAL A  19      19.632  32.044   2.574  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      19.276  29.922   1.557  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      17.960  31.035   1.124  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      19.234  30.650  -0.062  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      21.515  30.599   1.854  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      21.492  31.401   0.265  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      21.932  32.315   1.712  1.00  0.61           H  
ATOM    303  N   LEU A  20      17.592  33.211  -0.526  1.00  0.60           N  
ATOM    304  CA  LEU A  20      16.192  33.437  -0.851  1.00  0.60           C  
ATOM    305  C   LEU A  20      15.299  32.394  -0.218  1.00  0.60           C  
ATOM    306  O   LEU A  20      15.384  31.206  -0.535  1.00  0.60           O  
ATOM    307  CB  LEU A  20      15.999  33.367  -2.359  1.00  0.60           C  
ATOM    308  CG  LEU A  20      14.656  33.798  -2.927  1.00  0.60           C  
ATOM    309  CD1 LEU A  20      14.841  34.127  -4.367  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      13.634  32.683  -2.805  1.00  0.60           C  
ATOM    311  H   LEU A  20      18.210  32.790  -1.221  1.00  0.60           H  
ATOM    312  HA  LEU A  20      15.902  34.421  -0.491  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      16.755  33.963  -2.828  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      16.149  32.337  -2.659  1.00  0.60           H  
ATOM    315  HG  LEU A  20      14.303  34.681  -2.401  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20      13.902  34.428  -4.761  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20      15.547  34.920  -4.466  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20      15.200  33.252  -4.905  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      12.701  33.011  -3.240  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      13.993  31.821  -3.335  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      13.474  32.427  -1.769  1.00  0.60           H  
ATOM    322  N   CYS A  21      14.446  32.837   0.684  1.00  0.60           N  
ATOM    323  CA  CYS A  21      13.562  31.933   1.381  1.00  0.60           C  
ATOM    324  C   CYS A  21      12.123  32.316   1.056  1.00  0.60           C  
ATOM    325  O   CYS A  21      11.797  33.508   0.971  1.00  0.60           O  
ATOM    326  CB  CYS A  21      13.825  32.062   2.872  1.00  0.60           C  
ATOM    327  SG  CYS A  21      15.550  31.742   3.311  1.00  0.60           S  
ATOM    328  H   CYS A  21      14.438  33.830   0.906  1.00  0.60           H  
ATOM    329  HA  CYS A  21      13.744  30.907   1.057  1.00  0.60           H  
ATOM    330 1HB  CYS A  21      13.565  33.068   3.211  1.00  0.60           H  
ATOM    331 2HB  CYS A  21      13.209  31.351   3.413  1.00  0.60           H  
ATOM    332  HG  CYS A  21      16.083  32.777   2.627  1.00  0.60           H  
ATOM    333  N   LEU A  22      11.254  31.324   0.881  1.00  0.61           N  
ATOM    334  CA  LEU A  22       9.851  31.611   0.620  1.00  0.61           C  
ATOM    335  C   LEU A  22       8.963  31.201   1.779  1.00  0.61           C  
ATOM    336  O   LEU A  22       9.221  30.200   2.440  1.00  0.61           O  
ATOM    337  CB  LEU A  22       9.390  30.925  -0.660  1.00  0.61           C  
ATOM    338  CG  LEU A  22      10.113  31.319  -1.900  1.00  0.61           C  
ATOM    339  CD1 LEU A  22       9.579  30.556  -3.045  1.00  0.61           C  
ATOM    340  CD2 LEU A  22       9.922  32.764  -2.102  1.00  0.61           C  
ATOM    341  H   LEU A  22      11.553  30.351   0.934  1.00  0.61           H  
ATOM    342  HA  LEU A  22       9.739  32.683   0.481  1.00  0.61           H  
ATOM    343 1HB  LEU A  22       9.481  29.842  -0.537  1.00  0.61           H  
ATOM    344 2HB  LEU A  22       8.353  31.172  -0.804  1.00  0.61           H  
ATOM    345  HG  LEU A  22      11.173  31.089  -1.802  1.00  0.61           H  
ATOM    346 1HD1 LEU A  22      10.090  30.846  -3.941  1.00  0.61           H  
ATOM    347 2HD1 LEU A  22       9.709  29.488  -2.870  1.00  0.61           H  
ATOM    348 3HD1 LEU A  22       8.538  30.779  -3.155  1.00  0.61           H  
ATOM    349 1HD2 LEU A  22      10.429  33.071  -2.981  1.00  0.61           H  
ATOM    350 2HD2 LEU A  22       8.860  32.981  -2.196  1.00  0.61           H  
ATOM    351 3HD2 LEU A  22      10.323  33.285  -1.253  1.00  0.61           H  
ATOM    352  N   LEU A  23       7.924  31.982   2.031  1.00  0.65           N  
ATOM    353  CA  LEU A  23       6.978  31.701   3.104  1.00  0.65           C  
ATOM    354  C   LEU A  23       5.697  31.082   2.559  1.00  0.65           C  
ATOM    355  O   LEU A  23       5.020  31.699   1.718  1.00  0.65           O  
ATOM    356  CB  LEU A  23       6.659  33.000   3.803  1.00  0.65           C  
ATOM    357  CG  LEU A  23       5.739  32.967   4.939  1.00  0.65           C  
ATOM    358  CD1 LEU A  23       6.395  32.200   6.032  1.00  0.65           C  
ATOM    359  CD2 LEU A  23       5.444  34.391   5.357  1.00  0.65           C  
ATOM    360  H   LEU A  23       7.806  32.824   1.474  1.00  0.65           H  
ATOM    361  HA  LEU A  23       7.435  31.008   3.810  1.00  0.65           H  
ATOM    362 1HB  LEU A  23       7.572  33.426   4.152  1.00  0.65           H  
ATOM    363 2HB  LEU A  23       6.239  33.673   3.074  1.00  0.65           H  
ATOM    364  HG  LEU A  23       4.807  32.458   4.670  1.00  0.65           H  
ATOM    365 1HD1 LEU A  23       5.755  32.182   6.890  1.00  0.65           H  
ATOM    366 2HD1 LEU A  23       6.602  31.187   5.701  1.00  0.65           H  
ATOM    367 3HD1 LEU A  23       7.302  32.677   6.296  1.00  0.65           H  
ATOM    368 1HD2 LEU A  23       4.770  34.385   6.214  1.00  0.65           H  
ATOM    369 2HD2 LEU A  23       6.375  34.897   5.627  1.00  0.65           H  
ATOM    370 3HD2 LEU A  23       4.973  34.923   4.531  1.00  0.65           H  
ATOM    371  N   ARG A  24       5.368  29.879   3.043  1.00  0.70           N  
ATOM    372  CA  ARG A  24       4.211  29.119   2.578  1.00  0.70           C  
ATOM    373  C   ARG A  24       2.878  29.836   2.791  1.00  0.70           C  
ATOM    374  O   ARG A  24       2.590  30.366   3.871  1.00  0.70           O  
ATOM    375  CB  ARG A  24       4.181  27.740   3.235  1.00  0.70           C  
ATOM    376  CG  ARG A  24       5.271  26.742   2.725  1.00  0.70           C  
ATOM    377  CD  ARG A  24       5.082  25.342   3.269  1.00  0.70           C  
ATOM    378  NE  ARG A  24       6.029  24.387   2.683  1.00  0.70           N  
ATOM    379  CZ  ARG A  24       6.027  23.052   2.837  1.00  0.70           C  
ATOM    380  NH1 ARG A  24       5.123  22.457   3.548  1.00  0.70           N  
ATOM    381  NH2 ARG A  24       6.962  22.360   2.231  1.00  0.70           N  
ATOM    382  H   ARG A  24       5.971  29.453   3.750  1.00  0.70           H  
ATOM    383  HA  ARG A  24       4.330  28.960   1.509  1.00  0.70           H  
ATOM    384 1HB  ARG A  24       4.342  27.855   4.306  1.00  0.70           H  
ATOM    385 2HB  ARG A  24       3.204  27.284   3.105  1.00  0.70           H  
ATOM    386 1HG  ARG A  24       5.275  26.700   1.640  1.00  0.70           H  
ATOM    387 2HG  ARG A  24       6.251  27.092   3.061  1.00  0.70           H  
ATOM    388 1HD  ARG A  24       5.261  25.361   4.335  1.00  0.70           H  
ATOM    389 2HD  ARG A  24       4.069  24.998   3.072  1.00  0.70           H  
ATOM    390  HE  ARG A  24       6.764  24.751   2.084  1.00  0.70           H  
ATOM    391 1HH1 ARG A  24       4.411  23.010   3.989  1.00  0.70           H  
ATOM    392 2HH1 ARG A  24       5.138  21.453   3.649  1.00  0.70           H  
ATOM    393 1HH2 ARG A  24       7.633  22.883   1.652  1.00  0.70           H  
ATOM    394 2HH2 ARG A  24       6.998  21.357   2.306  1.00  0.70           H  
ATOM    395  N   SER A  25       2.039  29.807   1.756  1.00  0.76           N  
ATOM    396  CA  SER A  25       0.745  30.474   1.793  1.00  0.76           C  
ATOM    397  C   SER A  25      -0.227  29.750   2.736  1.00  0.76           C  
ATOM    398  O   SER A  25      -0.054  28.558   2.987  1.00  0.76           O  
ATOM    399  CB  SER A  25       0.163  30.530   0.379  1.00  0.76           C  
ATOM    400  OG  SER A  25      -0.237  29.270  -0.066  1.00  0.76           O  
ATOM    401  H   SER A  25       2.327  29.332   0.909  1.00  0.76           H  
ATOM    402  HA  SER A  25       0.922  31.476   2.139  1.00  0.76           H  
ATOM    403 1HB  SER A  25      -0.656  31.217   0.304  1.00  0.76           H  
ATOM    404 2HB  SER A  25       0.943  30.905  -0.289  1.00  0.76           H  
ATOM    405  HG  SER A  25      -0.230  29.319  -1.038  1.00  0.76           H  
ATOM    406  N   PRO A  26      -1.323  30.410   3.182  1.00  0.82           N  
ATOM    407  CA  PRO A  26      -2.414  29.872   3.993  1.00  0.82           C  
ATOM    408  C   PRO A  26      -3.106  28.652   3.385  1.00  0.82           C  
ATOM    409  O   PRO A  26      -3.800  27.916   4.085  1.00  0.82           O  
ATOM    410  CB  PRO A  26      -3.391  31.051   4.065  1.00  0.82           C  
ATOM    411  CG  PRO A  26      -2.538  32.272   3.905  1.00  0.82           C  
ATOM    412  CD  PRO A  26      -1.466  31.882   2.939  1.00  0.82           C  
ATOM    413  HA  PRO A  26      -2.043  29.648   4.998  1.00  0.82           H  
ATOM    414 1HB  PRO A  26      -4.151  30.952   3.274  1.00  0.82           H  
ATOM    415 2HB  PRO A  26      -3.926  31.031   5.025  1.00  0.82           H  
ATOM    416 1HG  PRO A  26      -3.149  33.113   3.542  1.00  0.82           H  
ATOM    417 2HG  PRO A  26      -2.129  32.575   4.883  1.00  0.82           H  
ATOM    418 1HD  PRO A  26      -1.807  32.104   1.928  1.00  0.82           H  
ATOM    419 2HD  PRO A  26      -0.573  32.444   3.229  1.00  0.82           H  
ATOM    420  N   THR A  27      -2.940  28.455   2.080  1.00  0.87           N  
ATOM    421  CA  THR A  27      -3.572  27.359   1.368  1.00  0.87           C  
ATOM    422  C   THR A  27      -2.728  26.072   1.344  1.00  0.87           C  
ATOM    423  O   THR A  27      -3.180  25.041   0.840  1.00  0.87           O  
ATOM    424  CB  THR A  27      -3.869  27.807  -0.072  1.00  0.87           C  
ATOM    425  OG1 THR A  27      -2.638  28.056  -0.796  1.00  0.87           O  
ATOM    426  CG2 THR A  27      -4.658  29.105  -0.017  1.00  0.87           C  
ATOM    427  H   THR A  27      -2.353  29.080   1.550  1.00  0.87           H  
ATOM    428  HA  THR A  27      -4.515  27.130   1.864  1.00  0.87           H  
ATOM    429  HB  THR A  27      -4.448  27.044  -0.590  1.00  0.87           H  
ATOM    430  HG1 THR A  27      -1.981  28.531  -0.254  1.00  0.87           H  
ATOM    431 1HG2 THR A  27      -4.878  29.441  -1.030  1.00  0.87           H  
ATOM    432 2HG2 THR A  27      -5.589  28.941   0.523  1.00  0.87           H  
ATOM    433 3HG2 THR A  27      -4.067  29.864   0.498  1.00  0.87           H  
ATOM    434  N   MET A  28      -1.498  26.142   1.853  1.00  0.88           N  
ATOM    435  CA  MET A  28      -0.576  25.010   1.852  1.00  0.88           C  
ATOM    436  C   MET A  28      -0.718  24.126   3.087  1.00  0.88           C  
ATOM    437  O   MET A  28      -1.350  24.499   4.071  1.00  0.88           O  
ATOM    438  CB  MET A  28       0.851  25.506   1.693  1.00  0.88           C  
ATOM    439  CG  MET A  28       1.101  26.154   0.338  1.00  0.88           C  
ATOM    440  SD  MET A  28       2.780  26.737   0.099  1.00  0.88           S  
ATOM    441  CE  MET A  28       2.659  27.646  -1.434  1.00  0.88           C  
ATOM    442  H   MET A  28      -1.174  27.018   2.263  1.00  0.88           H  
ATOM    443  HA  MET A  28      -0.810  24.391   0.987  1.00  0.88           H  
ATOM    444 1HB  MET A  28       1.060  26.248   2.465  1.00  0.88           H  
ATOM    445 2HB  MET A  28       1.551  24.686   1.821  1.00  0.88           H  
ATOM    446 1HG  MET A  28       0.870  25.441  -0.448  1.00  0.88           H  
ATOM    447 2HG  MET A  28       0.431  26.986   0.234  1.00  0.88           H  
ATOM    448 1HE  MET A  28       3.627  28.058  -1.696  1.00  0.88           H  
ATOM    449 2HE  MET A  28       2.327  26.981  -2.230  1.00  0.88           H  
ATOM    450 3HE  MET A  28       1.947  28.457  -1.328  1.00  0.88           H  
ATOM    451  N   THR A  29      -0.102  22.942   3.032  1.00  0.85           N  
ATOM    452  CA  THR A  29      -0.102  21.991   4.149  1.00  0.85           C  
ATOM    453  C   THR A  29       0.508  22.566   5.428  1.00  0.85           C  
ATOM    454  O   THR A  29       0.010  22.316   6.527  1.00  0.85           O  
ATOM    455  CB  THR A  29       0.662  20.712   3.779  1.00  0.85           C  
ATOM    456  OG1 THR A  29       0.018  20.070   2.670  1.00  0.85           O  
ATOM    457  CG2 THR A  29       0.711  19.768   4.969  1.00  0.85           C  
ATOM    458  H   THR A  29       0.377  22.686   2.181  1.00  0.85           H  
ATOM    459  HA  THR A  29      -1.137  21.724   4.365  1.00  0.85           H  
ATOM    460  HB  THR A  29       1.681  20.973   3.494  1.00  0.85           H  
ATOM    461  HG1 THR A  29       0.474  19.247   2.465  1.00  0.85           H  
ATOM    462 1HG2 THR A  29       1.262  18.868   4.698  1.00  0.85           H  
ATOM    463 2HG2 THR A  29       1.206  20.258   5.805  1.00  0.85           H  
ATOM    464 3HG2 THR A  29      -0.303  19.499   5.260  1.00  0.85           H  
ATOM    465  N   LEU A  30       1.607  23.304   5.282  1.00  0.80           N  
ATOM    466  CA  LEU A  30       2.276  23.921   6.421  1.00  0.80           C  
ATOM    467  C   LEU A  30       2.407  25.434   6.223  1.00  0.80           C  
ATOM    468  O   LEU A  30       3.504  25.930   5.943  1.00  0.80           O  
ATOM    469  CB  LEU A  30       3.672  23.354   6.661  1.00  0.80           C  
ATOM    470  CG  LEU A  30       3.793  21.903   6.988  1.00  0.80           C  
ATOM    471  CD1 LEU A  30       5.266  21.547   7.031  1.00  0.80           C  
ATOM    472  CD2 LEU A  30       3.128  21.644   8.315  1.00  0.80           C  
ATOM    473  H   LEU A  30       1.952  23.459   4.350  1.00  0.80           H  
ATOM    474  HA  LEU A  30       1.702  23.711   7.315  1.00  0.80           H  
ATOM    475 1HB  LEU A  30       4.296  23.581   5.826  1.00  0.80           H  
ATOM    476 2HB  LEU A  30       4.076  23.848   7.496  1.00  0.80           H  
ATOM    477  HG  LEU A  30       3.319  21.304   6.217  1.00  0.80           H  
ATOM    478 1HD1 LEU A  30       5.375  20.490   7.272  1.00  0.80           H  
ATOM    479 2HD1 LEU A  30       5.730  21.747   6.079  1.00  0.80           H  
ATOM    480 3HD1 LEU A  30       5.752  22.151   7.801  1.00  0.80           H  
ATOM    481 1HD2 LEU A  30       3.217  20.588   8.568  1.00  0.80           H  
ATOM    482 2HD2 LEU A  30       3.611  22.245   9.088  1.00  0.80           H  
ATOM    483 3HD2 LEU A  30       2.072  21.914   8.253  1.00  0.80           H  
ATOM    484  N   PRO A  31       1.325  26.197   6.375  1.00  0.74           N  
ATOM    485  CA  PRO A  31       1.276  27.599   6.083  1.00  0.74           C  
ATOM    486  C   PRO A  31       2.153  28.303   7.073  1.00  0.74           C  
ATOM    487  O   PRO A  31       2.304  27.840   8.205  1.00  0.74           O  
ATOM    488  CB  PRO A  31      -0.193  27.930   6.276  1.00  0.74           C  
ATOM    489  CG  PRO A  31      -0.701  26.914   7.254  1.00  0.74           C  
ATOM    490  CD  PRO A  31       0.086  25.665   6.972  1.00  0.74           C  
ATOM    491  HA  PRO A  31       1.599  27.786   5.047  1.00  0.74           H  
ATOM    492 1HB  PRO A  31      -0.301  28.973   6.620  1.00  0.74           H  
ATOM    493 2HB  PRO A  31      -0.702  27.840   5.315  1.00  0.74           H  
ATOM    494 1HG  PRO A  31      -0.569  27.280   8.282  1.00  0.74           H  
ATOM    495 2HG  PRO A  31      -1.782  26.766   7.102  1.00  0.74           H  
ATOM    496 1HD  PRO A  31       0.270  25.161   7.924  1.00  0.74           H  
ATOM    497 2HD  PRO A  31      -0.461  25.044   6.268  1.00  0.74           H  
ATOM    498  N   ASP A  32       2.710  29.426   6.659  1.00  0.68           N  
ATOM    499  CA  ASP A  32       3.579  30.266   7.470  1.00  0.68           C  
ATOM    500  C   ASP A  32       4.949  29.636   7.781  1.00  0.68           C  
ATOM    501  O   ASP A  32       5.725  30.216   8.541  1.00  0.68           O  
ATOM    502  CB  ASP A  32       2.912  30.669   8.794  1.00  0.68           C  
ATOM    503  CG  ASP A  32       1.616  31.506   8.615  1.00  0.68           C  
ATOM    504  OD1 ASP A  32       1.597  32.397   7.801  1.00  0.68           O  
ATOM    505  OD2 ASP A  32       0.664  31.228   9.303  1.00  0.68           O  
ATOM    506  H   ASP A  32       2.552  29.732   5.697  1.00  0.68           H  
ATOM    507  HA  ASP A  32       3.746  31.179   6.904  1.00  0.68           H  
ATOM    508 1HB  ASP A  32       2.697  29.806   9.406  1.00  0.68           H  
ATOM    509 2HB  ASP A  32       3.617  31.279   9.356  1.00  0.68           H  
ATOM    510  N   TYR A  33       5.288  28.507   7.156  1.00  0.63           N  
ATOM    511  CA  TYR A  33       6.634  27.948   7.291  1.00  0.63           C  
ATOM    512  C   TYR A  33       7.508  28.383   6.134  1.00  0.63           C  
ATOM    513  O   TYR A  33       7.027  28.647   5.029  1.00  0.63           O  
ATOM    514  CB  TYR A  33       6.612  26.433   7.357  1.00  0.63           C  
ATOM    515  CG  TYR A  33       6.134  25.833   8.646  1.00  0.63           C  
ATOM    516  CD1 TYR A  33       4.807  25.849   8.979  1.00  0.63           C  
ATOM    517  CD2 TYR A  33       7.037  25.195   9.463  1.00  0.63           C  
ATOM    518  CE1 TYR A  33       4.369  25.251  10.134  1.00  0.63           C  
ATOM    519  CE2 TYR A  33       6.620  24.590  10.620  1.00  0.63           C  
ATOM    520  CZ  TYR A  33       5.285  24.616  10.962  1.00  0.63           C  
ATOM    521  OH  TYR A  33       4.858  24.012  12.124  1.00  0.63           O  
ATOM    522  H   TYR A  33       4.603  27.995   6.597  1.00  0.63           H  
ATOM    523  HA  TYR A  33       7.084  28.329   8.208  1.00  0.63           H  
ATOM    524 1HB  TYR A  33       5.987  26.050   6.557  1.00  0.63           H  
ATOM    525 2HB  TYR A  33       7.621  26.065   7.175  1.00  0.63           H  
ATOM    526  HD1 TYR A  33       4.107  26.333   8.325  1.00  0.63           H  
ATOM    527  HD2 TYR A  33       8.083  25.174   9.191  1.00  0.63           H  
ATOM    528  HE1 TYR A  33       3.310  25.273  10.389  1.00  0.63           H  
ATOM    529  HE2 TYR A  33       7.346  24.090  11.263  1.00  0.63           H  
ATOM    530  HH  TYR A  33       5.602  23.582  12.555  1.00  0.63           H  
ATOM    531  N   TRP A  34       8.796  28.483   6.394  1.00  0.60           N  
ATOM    532  CA  TRP A  34       9.748  28.865   5.369  1.00  0.60           C  
ATOM    533  C   TRP A  34      10.240  27.657   4.580  1.00  0.60           C  
ATOM    534  O   TRP A  34      10.415  26.560   5.128  1.00  0.60           O  
ATOM    535  CB  TRP A  34      10.903  29.641   6.000  1.00  0.60           C  
ATOM    536  CG  TRP A  34      10.464  30.970   6.501  1.00  0.60           C  
ATOM    537  CD1 TRP A  34      10.078  31.263   7.767  1.00  0.60           C  
ATOM    538  CD2 TRP A  34      10.357  32.200   5.754  1.00  0.60           C  
ATOM    539  NE1 TRP A  34       9.735  32.585   7.863  1.00  0.60           N  
ATOM    540  CE2 TRP A  34       9.900  33.173   6.635  1.00  0.60           C  
ATOM    541  CE3 TRP A  34      10.601  32.542   4.440  1.00  0.60           C  
ATOM    542  CZ2 TRP A  34       9.670  34.473   6.229  1.00  0.60           C  
ATOM    543  CZ3 TRP A  34      10.370  33.843   4.027  1.00  0.60           C  
ATOM    544  CH2 TRP A  34       9.913  34.775   4.896  1.00  0.60           C  
ATOM    545  H   TRP A  34       9.116  28.263   7.332  1.00  0.60           H  
ATOM    546  HA  TRP A  34       9.244  29.536   4.686  1.00  0.60           H  
ATOM    547 1HB  TRP A  34      11.320  29.076   6.835  1.00  0.60           H  
ATOM    548 2HB  TRP A  34      11.700  29.783   5.268  1.00  0.60           H  
ATOM    549  HD1 TRP A  34      10.037  30.547   8.574  1.00  0.60           H  
ATOM    550  HE1 TRP A  34       9.403  33.050   8.696  1.00  0.60           H  
ATOM    551  HE3 TRP A  34      10.953  31.791   3.744  1.00  0.60           H  
ATOM    552  HZ2 TRP A  34       9.300  35.240   6.910  1.00  0.60           H  
ATOM    553  HZ3 TRP A  34      10.549  34.102   2.985  1.00  0.60           H  
ATOM    554  HH2 TRP A  34       9.726  35.773   4.537  1.00  0.60           H  
ATOM    555  N   GLU A  35      10.461  27.862   3.289  1.00  0.59           N  
ATOM    556  CA  GLU A  35      10.979  26.808   2.431  1.00  0.59           C  
ATOM    557  C   GLU A  35      11.830  27.333   1.293  1.00  0.59           C  
ATOM    558  O   GLU A  35      11.792  28.517   0.939  1.00  0.59           O  
ATOM    559  CB  GLU A  35       9.862  25.975   1.811  1.00  0.59           C  
ATOM    560  CG  GLU A  35       8.931  26.703   0.806  1.00  0.59           C  
ATOM    561  CD  GLU A  35       7.892  25.747   0.226  1.00  0.59           C  
ATOM    562  OE1 GLU A  35       7.854  24.625   0.661  1.00  0.59           O  
ATOM    563  OE2 GLU A  35       7.124  26.124  -0.623  1.00  0.59           O  
ATOM    564  H   GLU A  35      10.239  28.771   2.897  1.00  0.59           H  
ATOM    565  HA  GLU A  35      11.599  26.142   3.030  1.00  0.59           H  
ATOM    566 1HB  GLU A  35      10.304  25.128   1.283  1.00  0.59           H  
ATOM    567 2HB  GLU A  35       9.236  25.567   2.606  1.00  0.59           H  
ATOM    568 1HG  GLU A  35       8.423  27.529   1.312  1.00  0.59           H  
ATOM    569 2HG  GLU A  35       9.535  27.119  -0.002  1.00  0.59           H  
ATOM    570  N   PHE A  36      12.622  26.447   0.732  1.00  0.59           N  
ATOM    571  CA  PHE A  36      13.384  26.781  -0.448  1.00  0.59           C  
ATOM    572  C   PHE A  36      12.442  26.592  -1.638  1.00  0.59           C  
ATOM    573  O   PHE A  36      11.577  25.720  -1.585  1.00  0.59           O  
ATOM    574  CB  PHE A  36      14.603  25.879  -0.554  1.00  0.59           C  
ATOM    575  CG  PHE A  36      15.633  26.163   0.500  1.00  0.59           C  
ATOM    576  CD1 PHE A  36      15.936  25.220   1.469  1.00  0.59           C  
ATOM    577  CD2 PHE A  36      16.265  27.380   0.559  1.00  0.59           C  
ATOM    578  CE1 PHE A  36      16.861  25.494   2.455  1.00  0.59           C  
ATOM    579  CE2 PHE A  36      17.179  27.642   1.539  1.00  0.59           C  
ATOM    580  CZ  PHE A  36      17.488  26.706   2.486  1.00  0.59           C  
ATOM    581  H   PHE A  36      12.644  25.493   1.116  1.00  0.59           H  
ATOM    582  HA  PHE A  36      13.707  27.817  -0.369  1.00  0.59           H  
ATOM    583 1HB  PHE A  36      14.279  24.843  -0.425  1.00  0.59           H  
ATOM    584 2HB  PHE A  36      15.033  25.947  -1.514  1.00  0.59           H  
ATOM    585  HD1 PHE A  36      15.429  24.253   1.443  1.00  0.59           H  
ATOM    586  HD2 PHE A  36      16.026  28.145  -0.189  1.00  0.59           H  
ATOM    587  HE1 PHE A  36      17.086  24.751   3.206  1.00  0.59           H  
ATOM    588  HE2 PHE A  36      17.644  28.587   1.567  1.00  0.59           H  
ATOM    589  HZ  PHE A  36      18.219  26.933   3.261  1.00  0.59           H  
ATOM    590  N   PRO A  37      12.548  27.374  -2.712  1.00  0.59           N  
ATOM    591  CA  PRO A  37      11.739  27.229  -3.907  1.00  0.59           C  
ATOM    592  C   PRO A  37      12.091  25.926  -4.611  1.00  0.59           C  
ATOM    593  O   PRO A  37      13.198  25.404  -4.429  1.00  0.59           O  
ATOM    594  CB  PRO A  37      12.114  28.467  -4.710  1.00  0.59           C  
ATOM    595  CG  PRO A  37      13.511  28.832  -4.228  1.00  0.59           C  
ATOM    596  CD  PRO A  37      13.512  28.487  -2.755  1.00  0.59           C  
ATOM    597  HA  PRO A  37      10.670  27.243  -3.634  1.00  0.59           H  
ATOM    598 1HB  PRO A  37      11.986  28.281  -5.743  1.00  0.59           H  
ATOM    599 2HB  PRO A  37      11.430  29.241  -4.503  1.00  0.59           H  
ATOM    600 1HG  PRO A  37      14.262  28.269  -4.768  1.00  0.59           H  
ATOM    601 2HG  PRO A  37      13.721  29.874  -4.420  1.00  0.59           H  
ATOM    602 1HD  PRO A  37      14.512  28.171  -2.464  1.00  0.59           H  
ATOM    603 2HD  PRO A  37      13.151  29.340  -2.149  1.00  0.59           H  
ATOM    604  N   GLY A  38      11.142  25.383  -5.378  1.00  0.61           N  
ATOM    605  CA  GLY A  38      11.360  24.123  -6.103  1.00  0.61           C  
ATOM    606  C   GLY A  38      10.097  23.245  -6.125  1.00  0.61           C  
ATOM    607  O   GLY A  38       8.998  23.735  -5.889  1.00  0.61           O  
ATOM    608  H   GLY A  38      10.251  25.881  -5.494  1.00  0.61           H  
ATOM    609 1HA  GLY A  38      11.667  24.346  -7.124  1.00  0.61           H  
ATOM    610 2HA  GLY A  38      12.170  23.582  -5.650  1.00  0.61           H  
ATOM    611  N   GLY A  39      10.236  21.948  -6.423  1.00  0.63           N  
ATOM    612  CA  GLY A  39       9.032  21.110  -6.542  1.00  0.63           C  
ATOM    613  C   GLY A  39       9.244  19.706  -7.121  1.00  0.63           C  
ATOM    614  O   GLY A  39      10.356  19.188  -7.179  1.00  0.63           O  
ATOM    615  H   GLY A  39      11.170  21.565  -6.538  1.00  0.63           H  
ATOM    616 1HA  GLY A  39       8.577  21.018  -5.556  1.00  0.63           H  
ATOM    617 2HA  GLY A  39       8.306  21.638  -7.162  1.00  0.63           H  
ATOM    618  N   LYS A  40       8.136  19.050  -7.467  1.00  0.66           N  
ATOM    619  CA  LYS A  40       8.142  17.666  -7.963  1.00  0.66           C  
ATOM    620  C   LYS A  40       8.913  17.466  -9.268  1.00  0.66           C  
ATOM    621  O   LYS A  40       8.773  18.232 -10.221  1.00  0.66           O  
ATOM    622  CB  LYS A  40       6.708  17.141  -8.093  1.00  0.66           C  
ATOM    623  CG  LYS A  40       6.620  15.669  -8.486  1.00  0.66           C  
ATOM    624  CD  LYS A  40       5.181  15.170  -8.497  1.00  0.66           C  
ATOM    625  CE  LYS A  40       5.110  13.709  -8.919  1.00  0.66           C  
ATOM    626  NZ  LYS A  40       3.704  13.209  -8.952  1.00  0.66           N  
ATOM    627  H   LYS A  40       7.253  19.538  -7.401  1.00  0.66           H  
ATOM    628  HA  LYS A  40       8.639  17.042  -7.233  1.00  0.66           H  
ATOM    629 1HB  LYS A  40       6.188  17.264  -7.143  1.00  0.66           H  
ATOM    630 2HB  LYS A  40       6.173  17.722  -8.842  1.00  0.66           H  
ATOM    631 1HG  LYS A  40       7.040  15.534  -9.486  1.00  0.66           H  
ATOM    632 2HG  LYS A  40       7.210  15.071  -7.786  1.00  0.66           H  
ATOM    633 1HD  LYS A  40       4.752  15.273  -7.499  1.00  0.66           H  
ATOM    634 2HD  LYS A  40       4.595  15.769  -9.193  1.00  0.66           H  
ATOM    635 1HE  LYS A  40       5.550  13.604  -9.912  1.00  0.66           H  
ATOM    636 2HE  LYS A  40       5.685  13.105  -8.214  1.00  0.66           H  
ATOM    637 1HZ  LYS A  40       3.696  12.239  -9.236  1.00  0.66           H  
ATOM    638 2HZ  LYS A  40       3.295  13.294  -8.032  1.00  0.66           H  
ATOM    639 3HZ  LYS A  40       3.168  13.755  -9.611  1.00  0.66           H  
ATOM    640  N   ILE A  41       9.724  16.417  -9.292  1.00  0.70           N  
ATOM    641  CA  ILE A  41      10.537  16.041 -10.445  1.00  0.70           C  
ATOM    642  C   ILE A  41       9.722  15.090 -11.324  1.00  0.70           C  
ATOM    643  O   ILE A  41       9.140  14.128 -10.814  1.00  0.70           O  
ATOM    644  CB  ILE A  41      11.805  15.318  -9.964  1.00  0.70           C  
ATOM    645  CG1 ILE A  41      12.589  16.216  -9.035  1.00  0.70           C  
ATOM    646  CG2 ILE A  41      12.716  14.957 -11.153  1.00  0.70           C  
ATOM    647  CD1 ILE A  41      13.652  15.465  -8.333  1.00  0.70           C  
ATOM    648  H   ILE A  41       9.784  15.841  -8.455  1.00  0.70           H  
ATOM    649  HA  ILE A  41      10.792  16.928 -11.022  1.00  0.70           H  
ATOM    650  HB  ILE A  41      11.526  14.417  -9.422  1.00  0.70           H  
ATOM    651 1HG1 ILE A  41      13.043  17.011  -9.599  1.00  0.70           H  
ATOM    652 2HG1 ILE A  41      11.918  16.654  -8.300  1.00  0.70           H  
ATOM    653 1HG2 ILE A  41      13.610  14.452 -10.795  1.00  0.70           H  
ATOM    654 2HG2 ILE A  41      12.194  14.302 -11.832  1.00  0.70           H  
ATOM    655 3HG2 ILE A  41      13.010  15.851 -11.688  1.00  0.70           H  
ATOM    656 1HD1 ILE A  41      14.211  16.087  -7.673  1.00  0.70           H  
ATOM    657 2HD1 ILE A  41      13.202  14.681  -7.759  1.00  0.70           H  
ATOM    658 3HD1 ILE A  41      14.301  15.046  -9.070  1.00  0.70           H  
ATOM    659  N   ASN A  42       9.629  15.362 -12.624  1.00  0.73           N  
ATOM    660  CA  ASN A  42       8.852  14.485 -13.502  1.00  0.73           C  
ATOM    661  C   ASN A  42       9.633  13.197 -13.750  1.00  0.73           C  
ATOM    662  O   ASN A  42      10.801  13.098 -13.396  1.00  0.73           O  
ATOM    663  CB  ASN A  42       8.469  15.207 -14.791  1.00  0.73           C  
ATOM    664  CG  ASN A  42       7.284  14.593 -15.543  1.00  0.73           C  
ATOM    665  OD1 ASN A  42       6.801  13.496 -15.220  1.00  0.73           O  
ATOM    666  ND2 ASN A  42       6.811  15.300 -16.540  1.00  0.73           N  
ATOM    667  H   ASN A  42      10.121  16.172 -13.020  1.00  0.73           H  
ATOM    668  HA  ASN A  42       7.931  14.208 -12.986  1.00  0.73           H  
ATOM    669 1HB  ASN A  42       8.239  16.250 -14.560  1.00  0.73           H  
ATOM    670 2HB  ASN A  42       9.333  15.214 -15.457  1.00  0.73           H  
ATOM    671 1HD2 ASN A  42       6.035  14.961 -17.072  1.00  0.73           H  
ATOM    672 2HD2 ASN A  42       7.227  16.182 -16.766  1.00  0.73           H  
ATOM    673  N   LYS A  43       8.988  12.192 -14.328  1.00  0.74           N  
ATOM    674  CA  LYS A  43       9.683  10.929 -14.573  1.00  0.74           C  
ATOM    675  C   LYS A  43      10.894  11.101 -15.492  1.00  0.74           C  
ATOM    676  O   LYS A  43      12.026  10.789 -15.124  1.00  0.74           O  
ATOM    677  CB  LYS A  43       8.714   9.906 -15.174  1.00  0.74           C  
ATOM    678  CG  LYS A  43       9.322   8.537 -15.458  1.00  0.74           C  
ATOM    679  CD  LYS A  43       8.276   7.570 -16.013  1.00  0.74           C  
ATOM    680  CE  LYS A  43       8.888   6.215 -16.342  1.00  0.74           C  
ATOM    681  NZ  LYS A  43       7.876   5.267 -16.886  1.00  0.74           N  
ATOM    682  H   LYS A  43       8.020  12.330 -14.595  1.00  0.74           H  
ATOM    683  HA  LYS A  43      10.043  10.547 -13.617  1.00  0.74           H  
ATOM    684 1HB  LYS A  43       7.876   9.760 -14.494  1.00  0.74           H  
ATOM    685 2HB  LYS A  43       8.308  10.292 -16.108  1.00  0.74           H  
ATOM    686 1HG  LYS A  43      10.128   8.643 -16.185  1.00  0.74           H  
ATOM    687 2HG  LYS A  43       9.738   8.126 -14.539  1.00  0.74           H  
ATOM    688 1HD  LYS A  43       7.481   7.432 -15.278  1.00  0.74           H  
ATOM    689 2HD  LYS A  43       7.840   7.990 -16.919  1.00  0.74           H  
ATOM    690 1HE  LYS A  43       9.678   6.351 -17.079  1.00  0.74           H  
ATOM    691 2HE  LYS A  43       9.319   5.789 -15.436  1.00  0.74           H  
ATOM    692 1HZ  LYS A  43       8.319   4.382 -17.091  1.00  0.74           H  
ATOM    693 2HZ  LYS A  43       7.144   5.126 -16.203  1.00  0.74           H  
ATOM    694 3HZ  LYS A  43       7.478   5.648 -17.732  1.00  0.74           H  
ATOM    695  N   GLY A  44      10.683  11.672 -16.672  1.00  0.74           N  
ATOM    696  CA  GLY A  44      11.776  11.872 -17.625  1.00  0.74           C  
ATOM    697  C   GLY A  44      12.537  13.171 -17.367  1.00  0.74           C  
ATOM    698  O   GLY A  44      12.640  14.015 -18.259  1.00  0.74           O  
ATOM    699  H   GLY A  44       9.749  11.950 -16.924  1.00  0.74           H  
ATOM    700 1HA  GLY A  44      12.465  11.029 -17.564  1.00  0.74           H  
ATOM    701 2HA  GLY A  44      11.373  11.881 -18.636  1.00  0.74           H  
ATOM    702  N   GLU A  45      13.029  13.348 -16.144  1.00  0.72           N  
ATOM    703  CA  GLU A  45      13.650  14.618 -15.783  1.00  0.72           C  
ATOM    704  C   GLU A  45      14.733  14.518 -14.700  1.00  0.72           C  
ATOM    705  O   GLU A  45      14.570  13.845 -13.683  1.00  0.72           O  
ATOM    706  CB  GLU A  45      12.521  15.581 -15.367  1.00  0.72           C  
ATOM    707  CG  GLU A  45      12.896  16.997 -15.058  1.00  0.72           C  
ATOM    708  CD  GLU A  45      11.660  17.923 -14.835  1.00  0.72           C  
ATOM    709  OE1 GLU A  45      10.855  17.689 -13.937  1.00  0.72           O  
ATOM    710  OE2 GLU A  45      11.530  18.874 -15.576  1.00  0.72           O  
ATOM    711  H   GLU A  45      12.926  12.582 -15.475  1.00  0.72           H  
ATOM    712  HA  GLU A  45      14.124  15.023 -16.677  1.00  0.72           H  
ATOM    713 1HB  GLU A  45      11.767  15.609 -16.151  1.00  0.72           H  
ATOM    714 2HB  GLU A  45      12.038  15.184 -14.477  1.00  0.72           H  
ATOM    715 1HG  GLU A  45      13.527  17.000 -14.179  1.00  0.72           H  
ATOM    716 2HG  GLU A  45      13.485  17.387 -15.885  1.00  0.72           H  
ATOM    717  N   GLU A  46      15.850  15.202 -14.941  1.00  0.69           N  
ATOM    718  CA  GLU A  46      16.953  15.304 -13.985  1.00  0.69           C  
ATOM    719  C   GLU A  46      16.542  16.309 -12.908  1.00  0.69           C  
ATOM    720  O   GLU A  46      16.071  17.386 -13.272  1.00  0.69           O  
ATOM    721  CB  GLU A  46      18.230  15.784 -14.691  1.00  0.69           C  
ATOM    722  CG  GLU A  46      19.478  15.853 -13.827  1.00  0.69           C  
ATOM    723  CD  GLU A  46      20.692  16.314 -14.578  1.00  0.69           C  
ATOM    724  OE1 GLU A  46      20.609  16.476 -15.770  1.00  0.69           O  
ATOM    725  OE2 GLU A  46      21.705  16.519 -13.953  1.00  0.69           O  
ATOM    726  H   GLU A  46      15.921  15.700 -15.818  1.00  0.69           H  
ATOM    727  HA  GLU A  46      17.131  14.321 -13.566  1.00  0.69           H  
ATOM    728 1HB  GLU A  46      18.445  15.125 -15.531  1.00  0.69           H  
ATOM    729 2HB  GLU A  46      18.060  16.782 -15.097  1.00  0.69           H  
ATOM    730 1HG  GLU A  46      19.309  16.525 -13.000  1.00  0.69           H  
ATOM    731 2HG  GLU A  46      19.676  14.864 -13.423  1.00  0.69           H  
ATOM    732  N   PRO A  47      16.772  16.064 -11.605  1.00  0.65           N  
ATOM    733  CA  PRO A  47      16.470  16.995 -10.526  1.00  0.65           C  
ATOM    734  C   PRO A  47      16.960  18.419 -10.802  1.00  0.65           C  
ATOM    735  O   PRO A  47      16.254  19.381 -10.512  1.00  0.65           O  
ATOM    736  CB  PRO A  47      17.265  16.384  -9.371  1.00  0.65           C  
ATOM    737  CG  PRO A  47      17.259  14.895  -9.651  1.00  0.65           C  
ATOM    738  CD  PRO A  47      17.366  14.782 -11.154  1.00  0.65           C  
ATOM    739  HA  PRO A  47      15.392  16.984 -10.325  1.00  0.65           H  
ATOM    740 1HB  PRO A  47      18.264  16.812  -9.369  1.00  0.65           H  
ATOM    741 2HB  PRO A  47      16.793  16.646  -8.408  1.00  0.65           H  
ATOM    742 1HG  PRO A  47      18.119  14.430  -9.143  1.00  0.65           H  
ATOM    743 2HG  PRO A  47      16.378  14.408  -9.249  1.00  0.65           H  
ATOM    744 1HD  PRO A  47      18.412  14.689 -11.455  1.00  0.65           H  
ATOM    745 2HD  PRO A  47      16.748  13.928 -11.477  1.00  0.65           H  
ATOM    746  N   SER A  48      18.120  18.569 -11.452  1.00  0.63           N  
ATOM    747  CA  SER A  48      18.621  19.905 -11.762  1.00  0.63           C  
ATOM    748  C   SER A  48      17.706  20.612 -12.759  1.00  0.63           C  
ATOM    749  O   SER A  48      17.453  21.813 -12.644  1.00  0.63           O  
ATOM    750  CB  SER A  48      20.017  19.821 -12.346  1.00  0.63           C  
ATOM    751  OG  SER A  48      20.938  19.354 -11.403  1.00  0.63           O  
ATOM    752  H   SER A  48      18.675  17.765 -11.707  1.00  0.63           H  
ATOM    753  HA  SER A  48      18.652  20.489 -10.840  1.00  0.63           H  
ATOM    754 1HB  SER A  48      20.004  19.147 -13.206  1.00  0.63           H  
ATOM    755 2HB  SER A  48      20.323  20.802 -12.705  1.00  0.63           H  
ATOM    756  HG  SER A  48      21.731  19.120 -11.904  1.00  0.63           H  
ATOM    757  N   ALA A  49      17.234  19.872 -13.768  1.00  0.61           N  
ATOM    758  CA  ALA A  49      16.368  20.449 -14.786  1.00  0.61           C  
ATOM    759  C   ALA A  49      15.054  20.826 -14.160  1.00  0.61           C  
ATOM    760  O   ALA A  49      14.492  21.893 -14.431  1.00  0.61           O  
ATOM    761  CB  ALA A  49      16.134  19.467 -15.914  1.00  0.61           C  
ATOM    762  H   ALA A  49      17.416  18.875 -13.789  1.00  0.61           H  
ATOM    763  HA  ALA A  49      16.840  21.352 -15.173  1.00  0.61           H  
ATOM    764 1HB  ALA A  49      15.484  19.918 -16.661  1.00  0.61           H  
ATOM    765 2HB  ALA A  49      17.085  19.199 -16.368  1.00  0.61           H  
ATOM    766 3HB  ALA A  49      15.658  18.573 -15.516  1.00  0.61           H  
ATOM    767  N   ALA A  50      14.581  19.931 -13.288  1.00  0.61           N  
ATOM    768  CA  ALA A  50      13.328  20.128 -12.596  1.00  0.61           C  
ATOM    769  C   ALA A  50      13.405  21.362 -11.753  1.00  0.61           C  
ATOM    770  O   ALA A  50      12.467  22.155 -11.716  1.00  0.61           O  
ATOM    771  CB  ALA A  50      13.022  18.943 -11.710  1.00  0.61           C  
ATOM    772  H   ALA A  50      15.110  19.075 -13.128  1.00  0.61           H  
ATOM    773  HA  ALA A  50      12.538  20.256 -13.334  1.00  0.61           H  
ATOM    774 1HB  ALA A  50      12.074  19.108 -11.199  1.00  0.61           H  
ATOM    775 2HB  ALA A  50      12.955  18.058 -12.299  1.00  0.61           H  
ATOM    776 3HB  ALA A  50      13.805  18.825 -10.990  1.00  0.61           H  
ATOM    777  N   LEU A  51      14.553  21.570 -11.128  1.00  0.61           N  
ATOM    778  CA  LEU A  51      14.710  22.704 -10.269  1.00  0.61           C  
ATOM    779  C   LEU A  51      14.691  23.972 -11.075  1.00  0.61           C  
ATOM    780  O   LEU A  51      13.946  24.885 -10.756  1.00  0.61           O  
ATOM    781  CB  LEU A  51      16.005  22.600  -9.484  1.00  0.61           C  
ATOM    782  CG  LEU A  51      16.210  23.664  -8.510  1.00  0.61           C  
ATOM    783  CD1 LEU A  51      14.987  23.638  -7.549  1.00  0.61           C  
ATOM    784  CD2 LEU A  51      17.520  23.371  -7.793  1.00  0.61           C  
ATOM    785  H   LEU A  51      15.303  20.884 -11.192  1.00  0.61           H  
ATOM    786  HA  LEU A  51      13.875  22.724  -9.571  1.00  0.61           H  
ATOM    787 1HB  LEU A  51      16.027  21.661  -8.978  1.00  0.61           H  
ATOM    788 2HB  LEU A  51      16.838  22.625 -10.187  1.00  0.61           H  
ATOM    789  HG  LEU A  51      16.257  24.635  -8.999  1.00  0.61           H  
ATOM    790 1HD1 LEU A  51      15.051  24.381  -6.797  1.00  0.61           H  
ATOM    791 2HD1 LEU A  51      14.081  23.812  -8.121  1.00  0.61           H  
ATOM    792 3HD1 LEU A  51      14.926  22.679  -7.076  1.00  0.61           H  
ATOM    793 1HD2 LEU A  51      17.741  24.094  -7.043  1.00  0.61           H  
ATOM    794 2HD2 LEU A  51      17.450  22.398  -7.321  1.00  0.61           H  
ATOM    795 3HD2 LEU A  51      18.326  23.360  -8.511  1.00  0.61           H  
ATOM    796  N   ILE A  52      15.411  24.009 -12.186  1.00  0.62           N  
ATOM    797  CA  ILE A  52      15.435  25.230 -12.970  1.00  0.62           C  
ATOM    798  C   ILE A  52      14.024  25.566 -13.442  1.00  0.62           C  
ATOM    799  O   ILE A  52      13.599  26.728 -13.375  1.00  0.62           O  
ATOM    800  CB  ILE A  52      16.389  25.089 -14.158  1.00  0.62           C  
ATOM    801  CG1 ILE A  52      17.819  24.994 -13.631  1.00  0.62           C  
ATOM    802  CG2 ILE A  52      16.249  26.305 -15.067  1.00  0.62           C  
ATOM    803  CD1 ILE A  52      18.830  24.559 -14.638  1.00  0.62           C  
ATOM    804  H   ILE A  52      15.995  23.211 -12.448  1.00  0.62           H  
ATOM    805  HA  ILE A  52      15.788  26.042 -12.342  1.00  0.62           H  
ATOM    806  HB  ILE A  52      16.163  24.171 -14.707  1.00  0.62           H  
ATOM    807 1HG1 ILE A  52      18.117  25.954 -13.270  1.00  0.62           H  
ATOM    808 2HG1 ILE A  52      17.831  24.293 -12.802  1.00  0.62           H  
ATOM    809 1HG2 ILE A  52      16.934  26.211 -15.907  1.00  0.62           H  
ATOM    810 2HG2 ILE A  52      15.226  26.365 -15.436  1.00  0.62           H  
ATOM    811 3HG2 ILE A  52      16.489  27.208 -14.503  1.00  0.62           H  
ATOM    812 1HD1 ILE A  52      19.813  24.522 -14.169  1.00  0.62           H  
ATOM    813 2HD1 ILE A  52      18.564  23.567 -15.007  1.00  0.62           H  
ATOM    814 3HD1 ILE A  52      18.847  25.267 -15.463  1.00  0.62           H  
ATOM    815  N   ARG A  53      13.294  24.554 -13.916  1.00  0.63           N  
ATOM    816  CA  ARG A  53      11.926  24.749 -14.363  1.00  0.63           C  
ATOM    817  C   ARG A  53      11.026  25.257 -13.235  1.00  0.63           C  
ATOM    818  O   ARG A  53      10.357  26.281 -13.395  1.00  0.63           O  
ATOM    819  CB  ARG A  53      11.371  23.457 -14.951  1.00  0.63           C  
ATOM    820  CG  ARG A  53       9.936  23.540 -15.463  1.00  0.63           C  
ATOM    821  CD  ARG A  53       9.465  22.255 -16.106  1.00  0.63           C  
ATOM    822  NE  ARG A  53       9.434  21.118 -15.189  1.00  0.63           N  
ATOM    823  CZ  ARG A  53       8.476  20.906 -14.261  1.00  0.63           C  
ATOM    824  NH1 ARG A  53       7.467  21.764 -14.121  1.00  0.63           N  
ATOM    825  NH2 ARG A  53       8.543  19.828 -13.492  1.00  0.63           N  
ATOM    826  H   ARG A  53      13.702  23.618 -13.961  1.00  0.63           H  
ATOM    827  HA  ARG A  53      11.933  25.499 -15.154  1.00  0.63           H  
ATOM    828 1HB  ARG A  53      12.008  23.129 -15.772  1.00  0.63           H  
ATOM    829 2HB  ARG A  53      11.403  22.674 -14.188  1.00  0.63           H  
ATOM    830 1HG  ARG A  53       9.274  23.752 -14.618  1.00  0.63           H  
ATOM    831 2HG  ARG A  53       9.847  24.344 -16.194  1.00  0.63           H  
ATOM    832 1HD  ARG A  53       8.455  22.407 -16.489  1.00  0.63           H  
ATOM    833 2HD  ARG A  53      10.130  22.002 -16.930  1.00  0.63           H  
ATOM    834  HE  ARG A  53      10.186  20.409 -15.267  1.00  0.63           H  
ATOM    835 1HH1 ARG A  53       7.391  22.617 -14.707  1.00  0.63           H  
ATOM    836 2HH1 ARG A  53       6.756  21.599 -13.416  1.00  0.63           H  
ATOM    837 1HH2 ARG A  53       9.323  19.159 -13.611  1.00  0.63           H  
ATOM    838 2HH2 ARG A  53       7.829  19.662 -12.791  1.00  0.63           H  
ATOM    839  N   GLU A  54      11.041  24.588 -12.075  1.00  0.64           N  
ATOM    840  CA  GLU A  54      10.175  24.996 -10.971  1.00  0.64           C  
ATOM    841  C   GLU A  54      10.523  26.388 -10.472  1.00  0.64           C  
ATOM    842  O   GLU A  54       9.629  27.167 -10.149  1.00  0.64           O  
ATOM    843  CB  GLU A  54      10.284  24.022  -9.800  1.00  0.64           C  
ATOM    844  CG  GLU A  54       9.675  22.603 -10.012  1.00  0.64           C  
ATOM    845  CD  GLU A  54       8.154  22.547 -10.083  1.00  0.64           C  
ATOM    846  OE1 GLU A  54       7.510  23.091  -9.221  1.00  0.64           O  
ATOM    847  OE2 GLU A  54       7.644  21.933 -10.988  1.00  0.64           O  
ATOM    848  H   GLU A  54      11.637  23.768 -11.964  1.00  0.64           H  
ATOM    849  HA  GLU A  54       9.145  25.005 -11.329  1.00  0.64           H  
ATOM    850 1HB  GLU A  54      11.341  23.885  -9.553  1.00  0.64           H  
ATOM    851 2HB  GLU A  54       9.802  24.462  -8.925  1.00  0.64           H  
ATOM    852 1HG  GLU A  54      10.057  22.215 -10.954  1.00  0.64           H  
ATOM    853 2HG  GLU A  54      10.031  21.944  -9.230  1.00  0.64           H  
ATOM    854  N   ILE A  55      11.809  26.731 -10.450  1.00  0.65           N  
ATOM    855  CA  ILE A  55      12.198  28.049  -9.991  1.00  0.65           C  
ATOM    856  C   ILE A  55      11.639  29.103 -10.922  1.00  0.65           C  
ATOM    857  O   ILE A  55      11.102  30.113 -10.469  1.00  0.65           O  
ATOM    858  CB  ILE A  55      13.720  28.182  -9.871  1.00  0.65           C  
ATOM    859  CG1 ILE A  55      14.240  27.237  -8.768  1.00  0.65           C  
ATOM    860  CG2 ILE A  55      14.085  29.587  -9.614  1.00  0.65           C  
ATOM    861  CD1 ILE A  55      13.704  27.500  -7.518  1.00  0.65           C  
ATOM    862  H   ILE A  55      12.525  26.058 -10.723  1.00  0.65           H  
ATOM    863  HA  ILE A  55      11.768  28.210  -9.003  1.00  0.65           H  
ATOM    864  HB  ILE A  55      14.181  27.860 -10.810  1.00  0.65           H  
ATOM    865 1HG1 ILE A  55      13.977  26.246  -8.981  1.00  0.65           H  
ATOM    866 2HG1 ILE A  55      15.282  27.306  -8.681  1.00  0.65           H  
ATOM    867 1HG2 ILE A  55      15.146  29.672  -9.541  1.00  0.65           H  
ATOM    868 2HG2 ILE A  55      13.718  30.206 -10.433  1.00  0.65           H  
ATOM    869 3HG2 ILE A  55      13.640  29.888  -8.705  1.00  0.65           H  
ATOM    870 1HD1 ILE A  55      14.097  26.792  -6.792  1.00  0.65           H  
ATOM    871 2HD1 ILE A  55      13.954  28.512  -7.221  1.00  0.65           H  
ATOM    872 3HD1 ILE A  55      12.629  27.383  -7.598  1.00  0.65           H  
ATOM    873  N   LYS A  56      11.690  28.857 -12.224  1.00  0.66           N  
ATOM    874  CA  LYS A  56      11.129  29.836 -13.130  1.00  0.66           C  
ATOM    875  C   LYS A  56       9.609  29.935 -12.913  1.00  0.66           C  
ATOM    876  O   LYS A  56       9.055  31.028 -12.768  1.00  0.66           O  
ATOM    877  CB  LYS A  56      11.451  29.440 -14.577  1.00  0.66           C  
ATOM    878  CG  LYS A  56      10.952  30.412 -15.652  1.00  0.66           C  
ATOM    879  CD  LYS A  56      11.706  31.737 -15.601  1.00  0.66           C  
ATOM    880  CE  LYS A  56      11.271  32.685 -16.717  1.00  0.66           C  
ATOM    881  NZ  LYS A  56      11.979  33.995 -16.644  1.00  0.66           N  
ATOM    882  H   LYS A  56      12.147  28.017 -12.587  1.00  0.66           H  
ATOM    883  HA  LYS A  56      11.570  30.809 -12.915  1.00  0.66           H  
ATOM    884 1HB  LYS A  56      12.534  29.351 -14.685  1.00  0.66           H  
ATOM    885 2HB  LYS A  56      11.024  28.456 -14.782  1.00  0.66           H  
ATOM    886 1HG  LYS A  56      11.083  29.963 -16.634  1.00  0.66           H  
ATOM    887 2HG  LYS A  56       9.891  30.602 -15.493  1.00  0.66           H  
ATOM    888 1HD  LYS A  56      11.528  32.205 -14.644  1.00  0.66           H  
ATOM    889 2HD  LYS A  56      12.779  31.554 -15.693  1.00  0.66           H  
ATOM    890 1HE  LYS A  56      11.481  32.224 -17.679  1.00  0.66           H  
ATOM    891 2HE  LYS A  56      10.200  32.862 -16.633  1.00  0.66           H  
ATOM    892 1HZ  LYS A  56      11.668  34.599 -17.387  1.00  0.66           H  
ATOM    893 2HZ  LYS A  56      11.778  34.442 -15.734  1.00  0.66           H  
ATOM    894 3HZ  LYS A  56      12.978  33.846 -16.723  1.00  0.66           H  
ATOM    895  N   GLU A  57       8.932  28.796 -12.791  1.00  0.67           N  
ATOM    896  CA  GLU A  57       7.483  28.803 -12.599  1.00  0.67           C  
ATOM    897  C   GLU A  57       7.017  29.459 -11.276  1.00  0.67           C  
ATOM    898  O   GLU A  57       5.960  30.091 -11.243  1.00  0.67           O  
ATOM    899  CB  GLU A  57       6.940  27.374 -12.712  1.00  0.67           C  
ATOM    900  CG  GLU A  57       7.032  26.770 -14.149  1.00  0.67           C  
ATOM    901  CD  GLU A  57       6.566  25.319 -14.242  1.00  0.67           C  
ATOM    902  OE1 GLU A  57       5.957  24.850 -13.314  1.00  0.67           O  
ATOM    903  OE2 GLU A  57       6.839  24.675 -15.241  1.00  0.67           O  
ATOM    904  H   GLU A  57       9.427  27.906 -12.877  1.00  0.67           H  
ATOM    905  HA  GLU A  57       7.051  29.382 -13.415  1.00  0.67           H  
ATOM    906 1HB  GLU A  57       7.503  26.724 -12.041  1.00  0.67           H  
ATOM    907 2HB  GLU A  57       5.899  27.352 -12.395  1.00  0.67           H  
ATOM    908 1HG  GLU A  57       6.426  27.376 -14.821  1.00  0.67           H  
ATOM    909 2HG  GLU A  57       8.065  26.834 -14.487  1.00  0.67           H  
ATOM    910  N   GLU A  58       7.788  29.303 -10.187  1.00  0.68           N  
ATOM    911  CA  GLU A  58       7.428  29.905  -8.893  1.00  0.68           C  
ATOM    912  C   GLU A  58       7.950  31.324  -8.649  1.00  0.68           C  
ATOM    913  O   GLU A  58       7.341  32.063  -7.867  1.00  0.68           O  
ATOM    914  CB  GLU A  58       7.918  29.063  -7.721  1.00  0.68           C  
ATOM    915  CG  GLU A  58       7.280  27.721  -7.538  1.00  0.68           C  
ATOM    916  CD  GLU A  58       7.865  26.997  -6.344  1.00  0.68           C  
ATOM    917  OE1 GLU A  58       9.048  27.136  -6.113  1.00  0.68           O  
ATOM    918  OE2 GLU A  58       7.132  26.360  -5.634  1.00  0.68           O  
ATOM    919  H   GLU A  58       8.628  28.732 -10.257  1.00  0.68           H  
ATOM    920  HA  GLU A  58       6.340  29.944  -8.845  1.00  0.68           H  
ATOM    921 1HB  GLU A  58       8.993  28.894  -7.837  1.00  0.68           H  
ATOM    922 2HB  GLU A  58       7.779  29.625  -6.795  1.00  0.68           H  
ATOM    923 1HG  GLU A  58       6.205  27.845  -7.396  1.00  0.68           H  
ATOM    924 2HG  GLU A  58       7.442  27.125  -8.439  1.00  0.68           H  
ATOM    925  N   LEU A  59       9.128  31.655  -9.201  1.00  0.68           N  
ATOM    926  CA  LEU A  59       9.774  32.949  -8.975  1.00  0.68           C  
ATOM    927  C   LEU A  59       9.860  33.912 -10.164  1.00  0.68           C  
ATOM    928  O   LEU A  59      10.134  35.102  -9.976  1.00  0.68           O  
ATOM    929  CB  LEU A  59      11.170  32.727  -8.381  1.00  0.68           C  
ATOM    930  CG  LEU A  59      11.167  32.109  -7.015  1.00  0.68           C  
ATOM    931  CD1 LEU A  59      12.569  31.871  -6.517  1.00  0.68           C  
ATOM    932  CD2 LEU A  59      10.469  33.059  -6.144  1.00  0.68           C  
ATOM    933  H   LEU A  59       9.613  30.988  -9.796  1.00  0.68           H  
ATOM    934  HA  LEU A  59       9.191  33.455  -8.213  1.00  0.68           H  
ATOM    935 1HB  LEU A  59      11.727  32.072  -9.040  1.00  0.68           H  
ATOM    936 2HB  LEU A  59      11.684  33.680  -8.324  1.00  0.68           H  
ATOM    937  HG  LEU A  59      10.642  31.150  -7.028  1.00  0.68           H  
ATOM    938 1HD1 LEU A  59      12.516  31.460  -5.522  1.00  0.68           H  
ATOM    939 2HD1 LEU A  59      13.078  31.195  -7.149  1.00  0.68           H  
ATOM    940 3HD1 LEU A  59      13.112  32.800  -6.490  1.00  0.68           H  
ATOM    941 1HD2 LEU A  59      10.430  32.682  -5.153  1.00  0.68           H  
ATOM    942 2HD2 LEU A  59      11.004  33.992  -6.166  1.00  0.68           H  
ATOM    943 3HD2 LEU A  59       9.467  33.208  -6.518  1.00  0.68           H  
ATOM    944  N   GLY A  60       9.769  33.407 -11.394  1.00  0.68           N  
ATOM    945  CA  GLY A  60       9.882  34.239 -12.588  1.00  0.68           C  
ATOM    946  C   GLY A  60      11.326  34.492 -13.025  1.00  0.68           C  
ATOM    947  O   GLY A  60      11.565  35.068 -14.097  1.00  0.68           O  
ATOM    948  H   GLY A  60       9.563  32.423 -11.550  1.00  0.68           H  
ATOM    949 1HA  GLY A  60       9.341  33.751 -13.399  1.00  0.68           H  
ATOM    950 2HA  GLY A  60       9.385  35.191 -12.405  1.00  0.68           H  
ATOM    951  N   CYS A  61      12.280  34.039 -12.219  1.00  0.68           N  
ATOM    952  CA  CYS A  61      13.702  34.219 -12.486  1.00  0.68           C  
ATOM    953  C   CYS A  61      14.315  33.007 -13.168  1.00  0.68           C  
ATOM    954  O   CYS A  61      13.781  31.902 -13.083  1.00  0.68           O  
ATOM    955  CB  CYS A  61      14.451  34.476 -11.185  1.00  0.68           C  
ATOM    956  SG  CYS A  61      14.453  33.070 -10.050  1.00  0.68           S  
ATOM    957  H   CYS A  61      11.997  33.571 -11.371  1.00  0.68           H  
ATOM    958  HA  CYS A  61      13.832  35.087 -13.135  1.00  0.68           H  
ATOM    959 1HB  CYS A  61      15.486  34.741 -11.412  1.00  0.68           H  
ATOM    960 2HB  CYS A  61      14.007  35.329 -10.676  1.00  0.68           H  
ATOM    961  HG  CYS A  61      15.139  32.259 -10.852  1.00  0.68           H  
ATOM    962  N   THR A  62      15.477  33.212 -13.770  1.00  0.67           N  
ATOM    963  CA  THR A  62      16.252  32.146 -14.376  1.00  0.67           C  
ATOM    964  C   THR A  62      17.492  31.917 -13.540  1.00  0.67           C  
ATOM    965  O   THR A  62      18.182  32.878 -13.174  1.00  0.67           O  
ATOM    966  CB  THR A  62      16.659  32.488 -15.821  1.00  0.67           C  
ATOM    967  OG1 THR A  62      15.487  32.673 -16.634  1.00  0.67           O  
ATOM    968  CG2 THR A  62      17.518  31.376 -16.407  1.00  0.67           C  
ATOM    969  H   THR A  62      15.846  34.164 -13.819  1.00  0.67           H  
ATOM    970  HA  THR A  62      15.662  31.228 -14.379  1.00  0.67           H  
ATOM    971  HB  THR A  62      17.234  33.417 -15.818  1.00  0.67           H  
ATOM    972  HG1 THR A  62      15.763  32.827 -17.544  1.00  0.67           H  
ATOM    973 1HG2 THR A  62      17.807  31.635 -17.423  1.00  0.67           H  
ATOM    974 2HG2 THR A  62      18.407  31.251 -15.804  1.00  0.67           H  
ATOM    975 3HG2 THR A  62      16.954  30.445 -16.416  1.00  0.67           H  
ATOM    976  N   ILE A  63      17.766  30.652 -13.239  1.00  0.65           N  
ATOM    977  CA  ILE A  63      18.911  30.282 -12.424  1.00  0.65           C  
ATOM    978  C   ILE A  63      19.839  29.277 -13.061  1.00  0.65           C  
ATOM    979  O   ILE A  63      19.521  28.627 -14.059  1.00  0.65           O  
ATOM    980  CB  ILE A  63      18.505  29.622 -11.096  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      17.762  28.342 -11.370  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      17.703  30.548 -10.276  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      17.619  27.481 -10.159  1.00  0.65           C  
ATOM    984  H   ILE A  63      17.151  29.925 -13.581  1.00  0.65           H  
ATOM    985  HA  ILE A  63      19.487  31.179 -12.214  1.00  0.65           H  
ATOM    986  HB  ILE A  63      19.401  29.359 -10.534  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      16.764  28.592 -11.732  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      18.278  27.795 -12.133  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      17.452  30.079  -9.327  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      18.302  31.392 -10.110  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      16.797  30.831 -10.802  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      17.060  26.579 -10.401  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      18.603  27.208  -9.803  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      17.116  28.044  -9.401  1.00  0.65           H  
ATOM    995  N   VAL A  64      20.973  29.133 -12.397  1.00  0.64           N  
ATOM    996  CA  VAL A  64      21.980  28.133 -12.673  1.00  0.64           C  
ATOM    997  C   VAL A  64      22.129  27.296 -11.430  1.00  0.64           C  
ATOM    998  O   VAL A  64      22.170  27.825 -10.316  1.00  0.64           O  
ATOM    999  CB  VAL A  64      23.330  28.778 -13.002  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      23.729  29.658 -11.875  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      24.401  27.723 -13.217  1.00  0.64           C  
ATOM   1002  H   VAL A  64      21.129  29.781 -11.623  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      21.654  27.503 -13.502  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      23.234  29.358 -13.872  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      24.665  30.128 -12.112  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      22.971  30.419 -11.733  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      23.835  29.063 -10.965  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      25.344  28.213 -13.449  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      24.531  27.123 -12.314  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      24.116  27.076 -14.043  1.00  0.64           H  
ATOM   1011  N   VAL A  65      22.207  25.994 -11.614  1.00  0.63           N  
ATOM   1012  CA  VAL A  65      22.377  25.098 -10.492  1.00  0.63           C  
ATOM   1013  C   VAL A  65      23.835  24.668 -10.448  1.00  0.63           C  
ATOM   1014  O   VAL A  65      24.362  24.192 -11.454  1.00  0.63           O  
ATOM   1015  CB  VAL A  65      21.447  23.887 -10.650  1.00  0.63           C  
ATOM   1016  CG1 VAL A  65      21.645  22.956  -9.502  1.00  0.63           C  
ATOM   1017  CG2 VAL A  65      19.999  24.367 -10.707  1.00  0.63           C  
ATOM   1018  H   VAL A  65      22.159  25.621 -12.551  1.00  0.63           H  
ATOM   1019  HA  VAL A  65      22.134  25.618  -9.565  1.00  0.63           H  
ATOM   1020  HB  VAL A  65      21.697  23.351 -11.566  1.00  0.63           H  
ATOM   1021 1HG1 VAL A  65      20.986  22.091  -9.603  1.00  0.63           H  
ATOM   1022 2HG1 VAL A  65      22.682  22.620  -9.463  1.00  0.63           H  
ATOM   1023 3HG1 VAL A  65      21.403  23.509  -8.607  1.00  0.63           H  
ATOM   1024 1HG2 VAL A  65      19.331  23.508 -10.825  1.00  0.63           H  
ATOM   1025 2HG2 VAL A  65      19.757  24.896  -9.787  1.00  0.63           H  
ATOM   1026 3HG2 VAL A  65      19.874  25.041 -11.549  1.00  0.63           H  
ATOM   1027  N   ASP A  66      24.497  24.889  -9.310  1.00  0.62           N  
ATOM   1028  CA  ASP A  66      25.917  24.573  -9.197  1.00  0.62           C  
ATOM   1029  C   ASP A  66      26.241  23.239  -8.531  1.00  0.62           C  
ATOM   1030  O   ASP A  66      27.098  22.497  -9.014  1.00  0.62           O  
ATOM   1031  CB  ASP A  66      26.648  25.648  -8.388  1.00  0.62           C  
ATOM   1032  CG  ASP A  66      26.736  27.034  -9.041  1.00  0.62           C  
ATOM   1033  OD1 ASP A  66      27.176  27.147 -10.165  1.00  0.62           O  
ATOM   1034  OD2 ASP A  66      26.405  27.988  -8.384  1.00  0.62           O  
ATOM   1035  H   ASP A  66      23.998  25.262  -8.504  1.00  0.62           H  
ATOM   1036  HA  ASP A  66      26.336  24.552 -10.202  1.00  0.62           H  
ATOM   1037 1HB  ASP A  66      26.140  25.760  -7.425  1.00  0.62           H  
ATOM   1038 2HB  ASP A  66      27.658  25.298  -8.171  1.00  0.62           H  
ATOM   1039  N   GLU A  67      25.585  22.934  -7.412  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      25.950  21.702  -6.695  1.00  0.61           C  
ATOM   1041  C   GLU A  67      24.875  21.156  -5.772  1.00  0.61           C  
ATOM   1042  O   GLU A  67      24.017  21.877  -5.279  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      27.252  21.921  -5.896  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      27.162  23.009  -4.819  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      28.477  23.295  -4.088  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      29.477  22.712  -4.432  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      28.467  24.122  -3.190  1.00  0.61           O  
ATOM   1048  H   GLU A  67      24.861  23.571  -7.072  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      26.149  20.933  -7.443  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      27.530  20.991  -5.398  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      28.064  22.184  -6.573  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      26.850  23.922  -5.312  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      26.391  22.732  -4.096  1.00  0.61           H  
ATOM   1054  N   LYS A  68      24.937  19.863  -5.486  1.00  0.62           N  
ATOM   1055  CA  LYS A  68      23.998  19.293  -4.523  1.00  0.62           C  
ATOM   1056  C   LYS A  68      24.420  19.692  -3.111  1.00  0.62           C  
ATOM   1057  O   LYS A  68      25.603  19.633  -2.776  1.00  0.62           O  
ATOM   1058  CB  LYS A  68      23.894  17.772  -4.685  1.00  0.62           C  
ATOM   1059  CG  LYS A  68      22.845  17.106  -3.796  1.00  0.62           C  
ATOM   1060  CD  LYS A  68      22.634  15.619  -4.175  1.00  0.62           C  
ATOM   1061  CE  LYS A  68      23.795  14.738  -3.752  1.00  0.62           C  
ATOM   1062  NZ  LYS A  68      23.519  13.286  -4.028  1.00  0.62           N  
ATOM   1063  H   LYS A  68      25.644  19.281  -5.914  1.00  0.62           H  
ATOM   1064  HA  LYS A  68      23.009  19.709  -4.696  1.00  0.62           H  
ATOM   1065 1HB  LYS A  68      23.649  17.533  -5.717  1.00  0.62           H  
ATOM   1066 2HB  LYS A  68      24.857  17.317  -4.461  1.00  0.62           H  
ATOM   1067 1HG  LYS A  68      23.158  17.163  -2.752  1.00  0.62           H  
ATOM   1068 2HG  LYS A  68      21.900  17.644  -3.897  1.00  0.62           H  
ATOM   1069 1HD  LYS A  68      21.755  15.236  -3.672  1.00  0.62           H  
ATOM   1070 2HD  LYS A  68      22.481  15.532  -5.252  1.00  0.62           H  
ATOM   1071 1HE  LYS A  68      24.691  15.038  -4.292  1.00  0.62           H  
ATOM   1072 2HE  LYS A  68      23.964  14.866  -2.683  1.00  0.62           H  
ATOM   1073 1HZ  LYS A  68      24.304  12.731  -3.732  1.00  0.62           H  
ATOM   1074 2HZ  LYS A  68      22.668  12.964  -3.517  1.00  0.62           H  
ATOM   1075 3HZ  LYS A  68      23.369  13.151  -5.013  1.00  0.62           H  
ATOM   1076  N   VAL A  69      23.453  20.112  -2.302  1.00  0.63           N  
ATOM   1077  CA  VAL A  69      23.676  20.516  -0.914  1.00  0.63           C  
ATOM   1078  C   VAL A  69      23.344  19.394   0.052  1.00  0.63           C  
ATOM   1079  O   VAL A  69      24.118  19.102   0.963  1.00  0.63           O  
ATOM   1080  CB  VAL A  69      22.798  21.736  -0.558  1.00  0.63           C  
ATOM   1081  CG1 VAL A  69      22.950  22.103   0.915  1.00  0.63           C  
ATOM   1082  CG2 VAL A  69      23.181  22.867  -1.440  1.00  0.63           C  
ATOM   1083  H   VAL A  69      22.508  20.143  -2.664  1.00  0.63           H  
ATOM   1084  HA  VAL A  69      24.725  20.785  -0.795  1.00  0.63           H  
ATOM   1085  HB  VAL A  69      21.747  21.485  -0.730  1.00  0.63           H  
ATOM   1086 1HG1 VAL A  69      22.321  22.960   1.145  1.00  0.63           H  
ATOM   1087 2HG1 VAL A  69      22.650  21.260   1.533  1.00  0.63           H  
ATOM   1088 3HG1 VAL A  69      23.987  22.349   1.118  1.00  0.63           H  
ATOM   1089 1HG2 VAL A  69      22.555  23.735  -1.233  1.00  0.63           H  
ATOM   1090 2HG2 VAL A  69      24.224  23.114  -1.277  1.00  0.63           H  
ATOM   1091 3HG2 VAL A  69      23.044  22.550  -2.456  1.00  0.63           H  
ATOM   1092  N   GLU A  70      22.167  18.796  -0.133  1.00  0.65           N  
ATOM   1093  CA  GLU A  70      21.702  17.750   0.778  1.00  0.65           C  
ATOM   1094  C   GLU A  70      20.644  16.848   0.131  1.00  0.65           C  
ATOM   1095  O   GLU A  70      19.919  17.264  -0.779  1.00  0.65           O  
ATOM   1096  CB  GLU A  70      21.167  18.397   2.070  1.00  0.65           C  
ATOM   1097  CG  GLU A  70      20.767  17.454   3.188  1.00  0.65           C  
ATOM   1098  CD  GLU A  70      21.886  16.551   3.687  1.00  0.65           C  
ATOM   1099  OE1 GLU A  70      22.191  15.609   2.985  1.00  0.65           O  
ATOM   1100  OE2 GLU A  70      22.396  16.771   4.768  1.00  0.65           O  
ATOM   1101  H   GLU A  70      21.599  19.091  -0.926  1.00  0.65           H  
ATOM   1102  HA  GLU A  70      22.556  17.124   1.040  1.00  0.65           H  
ATOM   1103 1HB  GLU A  70      21.918  19.071   2.479  1.00  0.65           H  
ATOM   1104 2HB  GLU A  70      20.293  19.005   1.830  1.00  0.65           H  
ATOM   1105 1HG  GLU A  70      20.426  18.064   4.019  1.00  0.65           H  
ATOM   1106 2HG  GLU A  70      19.946  16.875   2.862  1.00  0.65           H  
ATOM   1107  N   GLU A  71      20.547  15.610   0.619  1.00  0.67           N  
ATOM   1108  CA  GLU A  71      19.524  14.683   0.127  1.00  0.67           C  
ATOM   1109  C   GLU A  71      18.889  13.894   1.268  1.00  0.67           C  
ATOM   1110  O   GLU A  71      19.576  13.166   1.992  1.00  0.67           O  
ATOM   1111  CB  GLU A  71      20.148  13.736  -0.899  1.00  0.67           C  
ATOM   1112  CG  GLU A  71      19.210  12.744  -1.546  1.00  0.67           C  
ATOM   1113  CD  GLU A  71      19.913  11.936  -2.621  1.00  0.67           C  
ATOM   1114  OE1 GLU A  71      21.104  12.147  -2.823  1.00  0.67           O  
ATOM   1115  OE2 GLU A  71      19.273  11.120  -3.239  1.00  0.67           O  
ATOM   1116  H   GLU A  71      21.176  15.350   1.386  1.00  0.67           H  
ATOM   1117  HA  GLU A  71      18.746  15.258  -0.357  1.00  0.67           H  
ATOM   1118 1HB  GLU A  71      20.592  14.328  -1.697  1.00  0.67           H  
ATOM   1119 2HB  GLU A  71      20.952  13.174  -0.426  1.00  0.67           H  
ATOM   1120 1HG  GLU A  71      18.826  12.068  -0.782  1.00  0.67           H  
ATOM   1121 2HG  GLU A  71      18.364  13.281  -1.976  1.00  0.67           H  
ATOM   1122  N   VAL A  72      17.569  14.058   1.434  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      16.879  13.430   2.554  1.00  0.71           C  
ATOM   1124  C   VAL A  72      15.587  12.724   2.181  1.00  0.71           C  
ATOM   1125  O   VAL A  72      14.734  13.277   1.482  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      16.563  14.469   3.639  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      15.875  13.788   4.824  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      17.827  15.124   4.073  1.00  0.71           C  
ATOM   1129  H   VAL A  72      17.060  14.642   0.772  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      17.549  12.688   2.987  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      15.883  15.220   3.243  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      15.664  14.530   5.588  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      14.950  13.321   4.517  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      16.534  13.030   5.238  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      17.617  15.838   4.821  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      18.518  14.379   4.469  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      18.263  15.613   3.237  1.00  0.71           H  
ATOM   1138  N   GLU A  73      15.447  11.506   2.676  1.00  0.75           N  
ATOM   1139  CA  GLU A  73      14.241  10.720   2.496  1.00  0.75           C  
ATOM   1140  C   GLU A  73      13.318  10.848   3.712  1.00  0.75           C  
ATOM   1141  O   GLU A  73      13.756  10.663   4.850  1.00  0.75           O  
ATOM   1142  CB  GLU A  73      14.624   9.265   2.259  1.00  0.75           C  
ATOM   1143  CG  GLU A  73      13.480   8.297   2.050  1.00  0.75           C  
ATOM   1144  CD  GLU A  73      13.980   6.873   1.838  1.00  0.75           C  
ATOM   1145  OE1 GLU A  73      15.173   6.695   1.746  1.00  0.75           O  
ATOM   1146  OE2 GLU A  73      13.179   5.975   1.778  1.00  0.75           O  
ATOM   1147  H   GLU A  73      16.204  11.118   3.222  1.00  0.75           H  
ATOM   1148  HA  GLU A  73      13.706  11.090   1.626  1.00  0.75           H  
ATOM   1149 1HB  GLU A  73      15.261   9.205   1.377  1.00  0.75           H  
ATOM   1150 2HB  GLU A  73      15.208   8.906   3.106  1.00  0.75           H  
ATOM   1151 1HG  GLU A  73      12.820   8.320   2.918  1.00  0.75           H  
ATOM   1152 2HG  GLU A  73      12.904   8.620   1.182  1.00  0.75           H  
ATOM   1153  N   TYR A  74      12.047  11.149   3.463  1.00  0.79           N  
ATOM   1154  CA  TYR A  74      11.049  11.249   4.521  1.00  0.79           C  
ATOM   1155  C   TYR A  74       9.970  10.203   4.300  1.00  0.79           C  
ATOM   1156  O   TYR A  74       9.590   9.919   3.165  1.00  0.79           O  
ATOM   1157  CB  TYR A  74      10.422  12.644   4.550  1.00  0.79           C  
ATOM   1158  CG  TYR A  74      11.376  13.741   4.915  1.00  0.79           C  
ATOM   1159  CD1 TYR A  74      12.154  14.359   3.939  1.00  0.79           C  
ATOM   1160  CD2 TYR A  74      11.469  14.136   6.237  1.00  0.79           C  
ATOM   1161  CE1 TYR A  74      13.024  15.361   4.310  1.00  0.79           C  
ATOM   1162  CE2 TYR A  74      12.335  15.133   6.603  1.00  0.79           C  
ATOM   1163  CZ  TYR A  74      13.114  15.735   5.661  1.00  0.79           C  
ATOM   1164  OH  TYR A  74      13.975  16.732   6.041  1.00  0.79           O  
ATOM   1165  H   TYR A  74      11.772  11.322   2.499  1.00  0.79           H  
ATOM   1166  HA  TYR A  74      11.524  11.047   5.481  1.00  0.79           H  
ATOM   1167 1HB  TYR A  74      10.012  12.869   3.566  1.00  0.79           H  
ATOM   1168 2HB  TYR A  74       9.597  12.655   5.262  1.00  0.79           H  
ATOM   1169  HD1 TYR A  74      12.080  14.052   2.891  1.00  0.79           H  
ATOM   1170  HD2 TYR A  74      10.850  13.650   6.992  1.00  0.79           H  
ATOM   1171  HE1 TYR A  74      13.641  15.856   3.559  1.00  0.79           H  
ATOM   1172  HE2 TYR A  74      12.408  15.442   7.646  1.00  0.79           H  
ATOM   1173  HH  TYR A  74      13.503  17.388   6.594  1.00  0.79           H  
ATOM   1174  N   GLU A  75       9.432   9.657   5.381  1.00  0.81           N  
ATOM   1175  CA  GLU A  75       8.395   8.645   5.233  1.00  0.81           C  
ATOM   1176  C   GLU A  75       7.128   8.991   5.994  1.00  0.81           C  
ATOM   1177  O   GLU A  75       7.157   9.330   7.180  1.00  0.81           O  
ATOM   1178  CB  GLU A  75       8.943   7.279   5.656  1.00  0.81           C  
ATOM   1179  CG  GLU A  75       7.965   6.129   5.521  1.00  0.81           C  
ATOM   1180  CD  GLU A  75       8.579   4.781   5.833  1.00  0.81           C  
ATOM   1181  OE1 GLU A  75       9.757   4.719   6.083  1.00  0.81           O  
ATOM   1182  OE2 GLU A  75       7.848   3.807   5.824  1.00  0.81           O  
ATOM   1183  H   GLU A  75       9.755   9.923   6.301  1.00  0.81           H  
ATOM   1184  HA  GLU A  75       8.120   8.579   4.181  1.00  0.81           H  
ATOM   1185 1HB  GLU A  75       9.820   7.042   5.050  1.00  0.81           H  
ATOM   1186 2HB  GLU A  75       9.265   7.324   6.696  1.00  0.81           H  
ATOM   1187 1HG  GLU A  75       7.140   6.303   6.211  1.00  0.81           H  
ATOM   1188 2HG  GLU A  75       7.552   6.123   4.518  1.00  0.81           H  
ATOM   1189  N   TYR A  76       6.019   8.888   5.278  1.00  0.82           N  
ATOM   1190  CA  TYR A  76       4.688   9.188   5.759  1.00  0.82           C  
ATOM   1191  C   TYR A  76       3.841   7.918   5.666  1.00  0.82           C  
ATOM   1192  O   TYR A  76       4.332   6.872   5.228  1.00  0.82           O  
ATOM   1193  CB  TYR A  76       4.104  10.308   4.917  1.00  0.82           C  
ATOM   1194  CG  TYR A  76       4.992  11.550   4.900  1.00  0.82           C  
ATOM   1195  CD1 TYR A  76       6.019  11.652   3.949  1.00  0.82           C  
ATOM   1196  CD2 TYR A  76       4.802  12.568   5.811  1.00  0.82           C  
ATOM   1197  CE1 TYR A  76       6.829  12.760   3.916  1.00  0.82           C  
ATOM   1198  CE2 TYR A  76       5.624  13.684   5.777  1.00  0.82           C  
ATOM   1199  CZ  TYR A  76       6.631  13.782   4.832  1.00  0.82           C  
ATOM   1200  OH  TYR A  76       7.438  14.900   4.803  1.00  0.82           O  
ATOM   1201  H   TYR A  76       6.096   8.623   4.296  1.00  0.82           H  
ATOM   1202  HA  TYR A  76       4.740   9.494   6.804  1.00  0.82           H  
ATOM   1203 1HB  TYR A  76       3.985   9.959   3.907  1.00  0.82           H  
ATOM   1204 2HB  TYR A  76       3.124  10.588   5.292  1.00  0.82           H  
ATOM   1205  HD1 TYR A  76       6.180  10.852   3.231  1.00  0.82           H  
ATOM   1206  HD2 TYR A  76       4.009  12.494   6.556  1.00  0.82           H  
ATOM   1207  HE1 TYR A  76       7.619  12.830   3.177  1.00  0.82           H  
ATOM   1208  HE2 TYR A  76       5.474  14.490   6.495  1.00  0.82           H  
ATOM   1209  HH  TYR A  76       7.982  14.887   4.012  1.00  0.82           H  
ATOM   1210  N   GLU A  77       2.580   7.994   6.088  1.00  0.82           N  
ATOM   1211  CA  GLU A  77       1.684   6.834   6.070  1.00  0.82           C  
ATOM   1212  C   GLU A  77       1.416   6.215   4.684  1.00  0.82           C  
ATOM   1213  O   GLU A  77       1.272   4.998   4.584  1.00  0.82           O  
ATOM   1214  CB  GLU A  77       0.344   7.217   6.697  1.00  0.82           C  
ATOM   1215  CG  GLU A  77       0.405   7.461   8.203  1.00  0.82           C  
ATOM   1216  CD  GLU A  77      -0.919   7.894   8.797  1.00  0.82           C  
ATOM   1217  OE1 GLU A  77      -1.835   8.143   8.050  1.00  0.82           O  
ATOM   1218  OE2 GLU A  77      -1.007   7.973  10.001  1.00  0.82           O  
ATOM   1219  H   GLU A  77       2.237   8.874   6.446  1.00  0.82           H  
ATOM   1220  HA  GLU A  77       2.136   6.061   6.690  1.00  0.82           H  
ATOM   1221 1HB  GLU A  77      -0.035   8.121   6.222  1.00  0.82           H  
ATOM   1222 2HB  GLU A  77      -0.381   6.423   6.512  1.00  0.82           H  
ATOM   1223 1HG  GLU A  77       0.725   6.542   8.693  1.00  0.82           H  
ATOM   1224 2HG  GLU A  77       1.155   8.225   8.403  1.00  0.82           H  
ATOM   1225  N   THR A  78       1.330   7.032   3.628  1.00  0.79           N  
ATOM   1226  CA  THR A  78       1.043   6.486   2.293  1.00  0.79           C  
ATOM   1227  C   THR A  78       2.107   6.805   1.234  1.00  0.79           C  
ATOM   1228  O   THR A  78       1.953   6.414   0.067  1.00  0.79           O  
ATOM   1229  CB  THR A  78      -0.331   6.965   1.777  1.00  0.79           C  
ATOM   1230  OG1 THR A  78      -0.345   8.404   1.646  1.00  0.79           O  
ATOM   1231  CG2 THR A  78      -1.433   6.534   2.747  1.00  0.79           C  
ATOM   1232  H   THR A  78       1.446   8.025   3.758  1.00  0.79           H  
ATOM   1233  HA  THR A  78       0.996   5.400   2.377  1.00  0.79           H  
ATOM   1234  HB  THR A  78      -0.517   6.518   0.800  1.00  0.79           H  
ATOM   1235  HG1 THR A  78      -0.377   8.801   2.522  1.00  0.79           H  
ATOM   1236 1HG2 THR A  78      -2.399   6.864   2.368  1.00  0.79           H  
ATOM   1237 2HG2 THR A  78      -1.429   5.447   2.838  1.00  0.79           H  
ATOM   1238 3HG2 THR A  78      -1.259   6.980   3.725  1.00  0.79           H  
ATOM   1239  N   VAL A  79       3.133   7.564   1.620  1.00  0.76           N  
ATOM   1240  CA  VAL A  79       4.150   8.030   0.677  1.00  0.76           C  
ATOM   1241  C   VAL A  79       5.544   8.186   1.250  1.00  0.76           C  
ATOM   1242  O   VAL A  79       5.727   8.597   2.398  1.00  0.76           O  
ATOM   1243  CB  VAL A  79       3.703   9.384   0.067  1.00  0.76           C  
ATOM   1244  CG1 VAL A  79       3.560  10.421   1.131  1.00  0.76           C  
ATOM   1245  CG2 VAL A  79       4.708   9.904  -0.972  1.00  0.76           C  
ATOM   1246  H   VAL A  79       3.205   7.818   2.593  1.00  0.76           H  
ATOM   1247  HA  VAL A  79       4.202   7.302  -0.129  1.00  0.76           H  
ATOM   1248  HB  VAL A  79       2.766   9.233  -0.388  1.00  0.76           H  
ATOM   1249 1HG1 VAL A  79       3.221  11.355   0.686  1.00  0.76           H  
ATOM   1250 2HG1 VAL A  79       2.834  10.086   1.866  1.00  0.76           H  
ATOM   1251 3HG1 VAL A  79       4.523  10.573   1.601  1.00  0.76           H  
ATOM   1252 1HG2 VAL A  79       4.335  10.833  -1.388  1.00  0.76           H  
ATOM   1253 2HG2 VAL A  79       5.655  10.098  -0.517  1.00  0.76           H  
ATOM   1254 3HG2 VAL A  79       4.841   9.182  -1.758  1.00  0.76           H  
ATOM   1255  N   VAL A  80       6.523   7.903   0.410  1.00  0.73           N  
ATOM   1256  CA  VAL A  80       7.912   8.153   0.723  1.00  0.73           C  
ATOM   1257  C   VAL A  80       8.365   9.305  -0.169  1.00  0.73           C  
ATOM   1258  O   VAL A  80       8.123   9.275  -1.381  1.00  0.73           O  
ATOM   1259  CB  VAL A  80       8.755   6.910   0.460  1.00  0.73           C  
ATOM   1260  CG1 VAL A  80      10.207   7.206   0.775  1.00  0.73           C  
ATOM   1261  CG2 VAL A  80       8.212   5.753   1.289  1.00  0.73           C  
ATOM   1262  H   VAL A  80       6.275   7.513  -0.501  1.00  0.73           H  
ATOM   1263  HA  VAL A  80       8.008   8.448   1.767  1.00  0.73           H  
ATOM   1264  HB  VAL A  80       8.697   6.659  -0.588  1.00  0.73           H  
ATOM   1265 1HG1 VAL A  80      10.821   6.327   0.571  1.00  0.73           H  
ATOM   1266 2HG1 VAL A  80      10.558   8.032   0.158  1.00  0.73           H  
ATOM   1267 3HG1 VAL A  80      10.308   7.477   1.828  1.00  0.73           H  
ATOM   1268 1HG2 VAL A  80       8.802   4.859   1.098  1.00  0.73           H  
ATOM   1269 2HG2 VAL A  80       8.275   6.010   2.341  1.00  0.73           H  
ATOM   1270 3HG2 VAL A  80       7.172   5.565   1.019  1.00  0.73           H  
ATOM   1271  N   VAL A  81       8.949  10.337   0.432  1.00  0.69           N  
ATOM   1272  CA  VAL A  81       9.359  11.505  -0.333  1.00  0.69           C  
ATOM   1273  C   VAL A  81      10.862  11.687  -0.315  1.00  0.69           C  
ATOM   1274  O   VAL A  81      11.486  11.759   0.745  1.00  0.69           O  
ATOM   1275  CB  VAL A  81       8.709  12.788   0.213  1.00  0.69           C  
ATOM   1276  CG1 VAL A  81       9.184  13.991  -0.618  1.00  0.69           C  
ATOM   1277  CG2 VAL A  81       7.178  12.641   0.179  1.00  0.69           C  
ATOM   1278  H   VAL A  81       9.129  10.288   1.431  1.00  0.69           H  
ATOM   1279  HA  VAL A  81       9.038  11.374  -1.363  1.00  0.69           H  
ATOM   1280  HB  VAL A  81       9.035  12.949   1.238  1.00  0.69           H  
ATOM   1281 1HG1 VAL A  81       8.737  14.904  -0.231  1.00  0.69           H  
ATOM   1282 2HG1 VAL A  81      10.270  14.075  -0.565  1.00  0.69           H  
ATOM   1283 3HG1 VAL A  81       8.883  13.853  -1.661  1.00  0.69           H  
ATOM   1284 1HG2 VAL A  81       6.715  13.543   0.573  1.00  0.69           H  
ATOM   1285 2HG2 VAL A  81       6.850  12.484  -0.839  1.00  0.69           H  
ATOM   1286 3HG2 VAL A  81       6.881  11.790   0.790  1.00  0.69           H  
ATOM   1287  N   HIS A  82      11.446  11.757  -1.498  1.00  0.65           N  
ATOM   1288  CA  HIS A  82      12.880  11.922  -1.611  1.00  0.65           C  
ATOM   1289  C   HIS A  82      13.208  13.347  -2.033  1.00  0.65           C  
ATOM   1290  O   HIS A  82      12.914  13.741  -3.165  1.00  0.65           O  
ATOM   1291  CB  HIS A  82      13.426  10.950  -2.651  1.00  0.65           C  
ATOM   1292  CG  HIS A  82      13.122   9.511  -2.355  1.00  0.65           C  
ATOM   1293  ND1 HIS A  82      14.017   8.668  -1.738  1.00  0.65           N  
ATOM   1294  CD2 HIS A  82      12.008   8.769  -2.605  1.00  0.65           C  
ATOM   1295  CE1 HIS A  82      13.473   7.466  -1.620  1.00  0.65           C  
ATOM   1296  NE2 HIS A  82      12.256   7.501  -2.143  1.00  0.65           N  
ATOM   1297  H   HIS A  82      10.869  11.688  -2.334  1.00  0.65           H  
ATOM   1298  HA  HIS A  82      13.365  11.730  -0.657  1.00  0.65           H  
ATOM   1299 1HB  HIS A  82      13.006  11.191  -3.627  1.00  0.65           H  
ATOM   1300 2HB  HIS A  82      14.509  11.066  -2.721  1.00  0.65           H  
ATOM   1301  HD1 HIS A  82      14.936   8.901  -1.416  1.00  0.65           H  
ATOM   1302  HD2 HIS A  82      11.046   9.007  -3.073  1.00  0.65           H  
ATOM   1303  HE1 HIS A  82      14.027   6.652  -1.148  1.00  0.65           H  
ATOM   1304  N   LEU A  83      13.787  14.123  -1.122  1.00  0.63           N  
ATOM   1305  CA  LEU A  83      14.117  15.513  -1.413  1.00  0.63           C  
ATOM   1306  C   LEU A  83      15.580  15.782  -1.646  1.00  0.63           C  
ATOM   1307  O   LEU A  83      16.424  15.531  -0.782  1.00  0.63           O  
ATOM   1308  CB  LEU A  83      13.663  16.439  -0.282  1.00  0.63           C  
ATOM   1309  CG  LEU A  83      14.147  17.936  -0.408  1.00  0.63           C  
ATOM   1310  CD1 LEU A  83      13.547  18.656  -1.625  1.00  0.63           C  
ATOM   1311  CD2 LEU A  83      13.788  18.648   0.839  1.00  0.63           C  
ATOM   1312  H   LEU A  83      14.011  13.748  -0.199  1.00  0.63           H  
ATOM   1313  HA  LEU A  83      13.606  15.789  -2.321  1.00  0.63           H  
ATOM   1314 1HB  LEU A  83      12.575  16.438  -0.243  1.00  0.63           H  
ATOM   1315 2HB  LEU A  83      14.038  16.038   0.666  1.00  0.63           H  
ATOM   1316  HG  LEU A  83      15.223  17.935  -0.524  1.00  0.63           H  
ATOM   1317 1HD1 LEU A  83      13.930  19.673  -1.665  1.00  0.63           H  
ATOM   1318 2HD1 LEU A  83      13.824  18.141  -2.537  1.00  0.63           H  
ATOM   1319 3HD1 LEU A  83      12.469  18.687  -1.532  1.00  0.63           H  
ATOM   1320 1HD2 LEU A  83      14.146  19.682   0.805  1.00  0.63           H  
ATOM   1321 2HD2 LEU A  83      12.716  18.650   0.959  1.00  0.63           H  
ATOM   1322 3HD2 LEU A  83      14.252  18.131   1.672  1.00  0.63           H  
ATOM   1323  N   THR A  84      15.874  16.348  -2.804  1.00  0.60           N  
ATOM   1324  CA  THR A  84      17.240  16.725  -3.101  1.00  0.60           C  
ATOM   1325  C   THR A  84      17.300  18.236  -3.172  1.00  0.60           C  
ATOM   1326  O   THR A  84      16.443  18.843  -3.805  1.00  0.60           O  
ATOM   1327  CB  THR A  84      17.720  16.145  -4.444  1.00  0.60           C  
ATOM   1328  OG1 THR A  84      17.643  14.716  -4.416  1.00  0.60           O  
ATOM   1329  CG2 THR A  84      19.157  16.535  -4.649  1.00  0.60           C  
ATOM   1330  H   THR A  84      15.127  16.506  -3.486  1.00  0.60           H  
ATOM   1331  HA  THR A  84      17.901  16.389  -2.304  1.00  0.60           H  
ATOM   1332  HB  THR A  84      17.107  16.527  -5.264  1.00  0.60           H  
ATOM   1333  HG1 THR A  84      18.109  14.382  -3.640  1.00  0.60           H  
ATOM   1334 1HG2 THR A  84      19.525  16.118  -5.581  1.00  0.60           H  
ATOM   1335 2HG2 THR A  84      19.256  17.611  -4.672  1.00  0.60           H  
ATOM   1336 3HG2 THR A  84      19.726  16.142  -3.819  1.00  0.60           H  
ATOM   1337  N   THR A  85      18.267  18.843  -2.511  1.00  0.59           N  
ATOM   1338  CA  THR A  85      18.393  20.278  -2.634  1.00  0.59           C  
ATOM   1339  C   THR A  85      19.729  20.633  -3.232  1.00  0.59           C  
ATOM   1340  O   THR A  85      20.753  20.014  -2.912  1.00  0.59           O  
ATOM   1341  CB  THR A  85      18.179  20.982  -1.286  1.00  0.59           C  
ATOM   1342  OG1 THR A  85      19.100  20.458  -0.311  1.00  0.59           O  
ATOM   1343  CG2 THR A  85      16.760  20.799  -0.799  1.00  0.59           C  
ATOM   1344  H   THR A  85      18.924  18.303  -1.949  1.00  0.59           H  
ATOM   1345  HA  THR A  85      17.631  20.638  -3.315  1.00  0.59           H  
ATOM   1346  HB  THR A  85      18.369  22.049  -1.414  1.00  0.59           H  
ATOM   1347  HG1 THR A  85      19.164  19.487  -0.431  1.00  0.59           H  
ATOM   1348 1HG2 THR A  85      16.615  21.319   0.146  1.00  0.59           H  
ATOM   1349 2HG2 THR A  85      16.072  21.201  -1.533  1.00  0.59           H  
ATOM   1350 3HG2 THR A  85      16.567  19.752  -0.662  1.00  0.59           H  
ATOM   1351  N   TYR A  86      19.708  21.682  -4.043  1.00  0.58           N  
ATOM   1352  CA  TYR A  86      20.879  22.192  -4.733  1.00  0.58           C  
ATOM   1353  C   TYR A  86      21.159  23.639  -4.422  1.00  0.58           C  
ATOM   1354  O   TYR A  86      20.247  24.381  -4.085  1.00  0.58           O  
ATOM   1355  CB  TYR A  86      20.713  22.063  -6.243  1.00  0.58           C  
ATOM   1356  CG  TYR A  86      20.626  20.666  -6.759  1.00  0.58           C  
ATOM   1357  CD1 TYR A  86      19.441  19.992  -6.761  1.00  0.58           C  
ATOM   1358  CD2 TYR A  86      21.758  20.067  -7.249  1.00  0.58           C  
ATOM   1359  CE1 TYR A  86      19.393  18.703  -7.244  1.00  0.58           C  
ATOM   1360  CE2 TYR A  86      21.723  18.788  -7.722  1.00  0.58           C  
ATOM   1361  CZ  TYR A  86      20.550  18.100  -7.717  1.00  0.58           C  
ATOM   1362  OH  TYR A  86      20.518  16.805  -8.180  1.00  0.58           O  
ATOM   1363  H   TYR A  86      18.800  22.116  -4.226  1.00  0.58           H  
ATOM   1364  HA  TYR A  86      21.742  21.618  -4.415  1.00  0.58           H  
ATOM   1365 1HB  TYR A  86      19.847  22.612  -6.562  1.00  0.58           H  
ATOM   1366 2HB  TYR A  86      21.581  22.519  -6.687  1.00  0.58           H  
ATOM   1367  HD1 TYR A  86      18.546  20.474  -6.375  1.00  0.58           H  
ATOM   1368  HD2 TYR A  86      22.687  20.618  -7.256  1.00  0.58           H  
ATOM   1369  HE1 TYR A  86      18.459  18.154  -7.242  1.00  0.58           H  
ATOM   1370  HE2 TYR A  86      22.631  18.322  -8.100  1.00  0.58           H  
ATOM   1371  HH  TYR A  86      19.644  16.439  -8.044  1.00  0.58           H  
ATOM   1372  N   LYS A  87      22.420  24.019  -4.549  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      22.889  25.386  -4.421  1.00  0.58           C  
ATOM   1374  C   LYS A  87      22.773  26.012  -5.792  1.00  0.58           C  
ATOM   1375  O   LYS A  87      23.213  25.403  -6.787  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      24.329  25.422  -3.952  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      24.912  26.778  -3.636  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      26.342  26.570  -3.167  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      27.061  27.837  -2.813  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      28.488  27.543  -2.462  1.00  0.58           N  
ATOM   1381  H   LYS A  87      23.096  23.304  -4.795  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      22.253  25.935  -3.728  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      24.444  24.809  -3.070  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      24.946  24.987  -4.722  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      24.905  27.405  -4.531  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      24.325  27.268  -2.858  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      26.351  25.903  -2.302  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      26.899  26.081  -3.967  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      27.033  28.524  -3.658  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      26.572  28.306  -1.957  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      28.969  28.396  -2.224  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      28.525  26.902  -1.681  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      28.941  27.107  -3.260  1.00  0.58           H  
ATOM   1394  N   ALA A  88      22.190  27.205  -5.841  1.00  0.59           N  
ATOM   1395  CA  ALA A  88      21.948  27.883  -7.108  1.00  0.59           C  
ATOM   1396  C   ALA A  88      22.138  29.396  -7.026  1.00  0.59           C  
ATOM   1397  O   ALA A  88      22.199  29.995  -5.945  1.00  0.59           O  
ATOM   1398  CB  ALA A  88      20.531  27.580  -7.582  1.00  0.59           C  
ATOM   1399  H   ALA A  88      21.868  27.626  -4.967  1.00  0.59           H  
ATOM   1400  HA  ALA A  88      22.665  27.504  -7.838  1.00  0.59           H  
ATOM   1401 1HB  ALA A  88      20.366  28.065  -8.539  1.00  0.59           H  
ATOM   1402 2HB  ALA A  88      20.404  26.503  -7.690  1.00  0.59           H  
ATOM   1403 3HB  ALA A  88      19.826  27.953  -6.860  1.00  0.59           H  
ATOM   1404  N   ARG A  89      22.307  29.988  -8.203  1.00  0.60           N  
ATOM   1405  CA  ARG A  89      22.481  31.428  -8.351  1.00  0.60           C  
ATOM   1406  C   ARG A  89      21.519  32.006  -9.382  1.00  0.60           C  
ATOM   1407  O   ARG A  89      21.145  31.344 -10.353  1.00  0.60           O  
ATOM   1408  CB  ARG A  89      23.917  31.736  -8.757  1.00  0.60           C  
ATOM   1409  CG  ARG A  89      24.948  31.402  -7.700  1.00  0.60           C  
ATOM   1410  CD  ARG A  89      26.342  31.627  -8.155  1.00  0.60           C  
ATOM   1411  NE  ARG A  89      26.726  30.664  -9.192  1.00  0.60           N  
ATOM   1412  CZ  ARG A  89      26.949  30.935 -10.497  1.00  0.60           C  
ATOM   1413  NH1 ARG A  89      26.868  32.176 -10.959  1.00  0.60           N  
ATOM   1414  NH2 ARG A  89      27.258  29.934 -11.313  1.00  0.60           N  
ATOM   1415  H   ARG A  89      22.288  29.393  -9.035  1.00  0.60           H  
ATOM   1416  HA  ARG A  89      22.284  31.906  -7.389  1.00  0.60           H  
ATOM   1417 1HB  ARG A  89      24.178  31.187  -9.641  1.00  0.60           H  
ATOM   1418 2HB  ARG A  89      24.007  32.798  -8.992  1.00  0.60           H  
ATOM   1419 1HG  ARG A  89      24.764  32.007  -6.806  1.00  0.60           H  
ATOM   1420 2HG  ARG A  89      24.867  30.344  -7.440  1.00  0.60           H  
ATOM   1421 1HD  ARG A  89      26.438  32.630  -8.563  1.00  0.60           H  
ATOM   1422 2HD  ARG A  89      27.020  31.507  -7.312  1.00  0.60           H  
ATOM   1423  HE  ARG A  89      26.776  29.670  -8.911  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  89      26.630  32.933 -10.334  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  89      27.041  32.363 -11.936  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  89      27.304  28.960 -10.934  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  89      27.431  30.104 -12.286  1.00  0.60           H  
ATOM   1428  N   ILE A  90      21.132  33.260  -9.203  1.00  0.62           N  
ATOM   1429  CA  ILE A  90      20.254  33.895 -10.178  1.00  0.62           C  
ATOM   1430  C   ILE A  90      21.087  34.342 -11.380  1.00  0.62           C  
ATOM   1431  O   ILE A  90      22.130  34.973 -11.202  1.00  0.62           O  
ATOM   1432  CB  ILE A  90      19.550  35.149  -9.593  1.00  0.62           C  
ATOM   1433  CG1 ILE A  90      18.728  34.864  -8.305  1.00  0.62           C  
ATOM   1434  CG2 ILE A  90      18.586  35.712 -10.653  1.00  0.62           C  
ATOM   1435  CD1 ILE A  90      17.620  33.917  -8.487  1.00  0.62           C  
ATOM   1436  H   ILE A  90      21.449  33.779  -8.395  1.00  0.62           H  
ATOM   1437  HA  ILE A  90      19.507  33.188 -10.522  1.00  0.62           H  
ATOM   1438  HB  ILE A  90      20.294  35.906  -9.349  1.00  0.62           H  
ATOM   1439 1HG1 ILE A  90      19.390  34.486  -7.528  1.00  0.62           H  
ATOM   1440 2HG1 ILE A  90      18.300  35.810  -7.967  1.00  0.62           H  
ATOM   1441 1HG2 ILE A  90      18.096  36.603 -10.266  1.00  0.62           H  
ATOM   1442 2HG2 ILE A  90      19.129  35.974 -11.548  1.00  0.62           H  
ATOM   1443 3HG2 ILE A  90      17.833  34.964 -10.897  1.00  0.62           H  
ATOM   1444 1HD1 ILE A  90      17.070  33.797  -7.558  1.00  0.62           H  
ATOM   1445 2HD1 ILE A  90      16.964  34.306  -9.251  1.00  0.62           H  
ATOM   1446 3HD1 ILE A  90      18.011  32.987  -8.785  1.00  0.62           H  
ATOM   1447  N   LEU A  91      20.650  33.999 -12.591  1.00  0.64           N  
ATOM   1448  CA  LEU A  91      21.334  34.436 -13.806  1.00  0.64           C  
ATOM   1449  C   LEU A  91      20.661  35.674 -14.363  1.00  0.64           C  
ATOM   1450  O   LEU A  91      21.322  36.606 -14.827  1.00  0.64           O  
ATOM   1451  CB  LEU A  91      21.297  33.362 -14.886  1.00  0.64           C  
ATOM   1452  CG  LEU A  91      21.990  32.076 -14.576  1.00  0.64           C  
ATOM   1453  CD1 LEU A  91      21.731  31.110 -15.732  1.00  0.64           C  
ATOM   1454  CD2 LEU A  91      23.473  32.361 -14.377  1.00  0.64           C  
ATOM   1455  H   LEU A  91      19.801  33.452 -12.672  1.00  0.64           H  
ATOM   1456  HA  LEU A  91      22.368  34.675 -13.565  1.00  0.64           H  
ATOM   1457 1HB  LEU A  91      20.253  33.126 -15.093  1.00  0.64           H  
ATOM   1458 2HB  LEU A  91      21.740  33.771 -15.793  1.00  0.64           H  
ATOM   1459  HG  LEU A  91      21.585  31.640 -13.668  1.00  0.64           H  
ATOM   1460 1HD1 LEU A  91      22.204  30.164 -15.567  1.00  0.64           H  
ATOM   1461 2HD1 LEU A  91      20.667  30.951 -15.830  1.00  0.64           H  
ATOM   1462 3HD1 LEU A  91      22.118  31.540 -16.652  1.00  0.64           H  
ATOM   1463 1HD2 LEU A  91      24.010  31.456 -14.161  1.00  0.64           H  
ATOM   1464 2HD2 LEU A  91      23.878  32.806 -15.284  1.00  0.64           H  
ATOM   1465 3HD2 LEU A  91      23.594  33.058 -13.544  1.00  0.64           H  
ATOM   1466  N   ALA A  92      19.330  35.680 -14.331  1.00  0.65           N  
ATOM   1467  CA  ALA A  92      18.597  36.823 -14.854  1.00  0.65           C  
ATOM   1468  C   ALA A  92      17.190  36.923 -14.275  1.00  0.65           C  
ATOM   1469  O   ALA A  92      16.502  35.921 -14.050  1.00  0.65           O  
ATOM   1470  CB  ALA A  92      18.526  36.752 -16.374  1.00  0.65           C  
ATOM   1471  H   ALA A  92      18.837  34.879 -13.938  1.00  0.65           H  
ATOM   1472  HA  ALA A  92      19.137  37.726 -14.567  1.00  0.65           H  
ATOM   1473 1HB  ALA A  92      18.006  37.631 -16.753  1.00  0.65           H  
ATOM   1474 2HB  ALA A  92      19.534  36.722 -16.790  1.00  0.65           H  
ATOM   1475 3HB  ALA A  92      17.985  35.855 -16.669  1.00  0.65           H  
ATOM   1476  N   GLY A  93      16.744  38.162 -14.099  1.00  0.65           N  
ATOM   1477  CA  GLY A  93      15.400  38.474 -13.627  1.00  0.65           C  
ATOM   1478  C   GLY A  93      15.394  38.548 -12.111  1.00  0.65           C  
ATOM   1479  O   GLY A  93      16.107  37.795 -11.454  1.00  0.65           O  
ATOM   1480  H   GLY A  93      17.370  38.930 -14.298  1.00  0.65           H  
ATOM   1481 1HA  GLY A  93      15.074  39.426 -14.047  1.00  0.65           H  
ATOM   1482 2HA  GLY A  93      14.700  37.710 -13.965  1.00  0.65           H  
ATOM   1483  N   LYS A  94      14.604  39.448 -11.546  1.00  0.66           N  
ATOM   1484  CA  LYS A  94      14.523  39.532 -10.096  1.00  0.66           C  
ATOM   1485  C   LYS A  94      13.447  38.570  -9.589  1.00  0.66           C  
ATOM   1486  O   LYS A  94      12.328  38.622 -10.095  1.00  0.66           O  
ATOM   1487  CB  LYS A  94      14.197  40.948  -9.646  1.00  0.66           C  
ATOM   1488  CG  LYS A  94      14.162  41.113  -8.133  1.00  0.66           C  
ATOM   1489  CD  LYS A  94      13.891  42.553  -7.727  1.00  0.66           C  
ATOM   1490  CE  LYS A  94      13.826  42.690  -6.214  1.00  0.66           C  
ATOM   1491  NZ  LYS A  94      13.574  44.096  -5.793  1.00  0.66           N  
ATOM   1492  H   LYS A  94      14.043  40.062 -12.121  1.00  0.66           H  
ATOM   1493  HA  LYS A  94      15.494  39.284  -9.688  1.00  0.66           H  
ATOM   1494 1HB  LYS A  94      14.939  41.640 -10.043  1.00  0.66           H  
ATOM   1495 2HB  LYS A  94      13.224  41.244 -10.040  1.00  0.66           H  
ATOM   1496 1HG  LYS A  94      13.376  40.472  -7.718  1.00  0.66           H  
ATOM   1497 2HG  LYS A  94      15.115  40.799  -7.714  1.00  0.66           H  
ATOM   1498 1HD  LYS A  94      14.680  43.200  -8.113  1.00  0.66           H  
ATOM   1499 2HD  LYS A  94      12.940  42.873  -8.151  1.00  0.66           H  
ATOM   1500 1HE  LYS A  94      13.023  42.057  -5.835  1.00  0.66           H  
ATOM   1501 2HE  LYS A  94      14.770  42.355  -5.785  1.00  0.66           H  
ATOM   1502 1HZ  LYS A  94      13.537  44.145  -4.784  1.00  0.66           H  
ATOM   1503 2HZ  LYS A  94      14.321  44.688  -6.131  1.00  0.66           H  
ATOM   1504 3HZ  LYS A  94      12.695  44.412  -6.177  1.00  0.66           H  
ATOM   1505  N   PRO A  95      13.744  37.651  -8.659  1.00  0.68           N  
ATOM   1506  CA  PRO A  95      12.777  36.750  -8.075  1.00  0.68           C  
ATOM   1507  C   PRO A  95      11.604  37.471  -7.449  1.00  0.68           C  
ATOM   1508  O   PRO A  95      11.784  38.440  -6.705  1.00  0.68           O  
ATOM   1509  CB  PRO A  95      13.598  36.059  -6.997  1.00  0.68           C  
ATOM   1510  CG  PRO A  95      14.991  36.100  -7.507  1.00  0.68           C  
ATOM   1511  CD  PRO A  95      15.126  37.420  -8.203  1.00  0.68           C  
ATOM   1512  HA  PRO A  95      12.431  36.037  -8.839  1.00  0.68           H  
ATOM   1513 1HB  PRO A  95      13.475  36.581  -6.039  1.00  0.68           H  
ATOM   1514 2HB  PRO A  95      13.229  35.049  -6.868  1.00  0.68           H  
ATOM   1515 1HG  PRO A  95      15.702  35.952  -6.703  1.00  0.68           H  
ATOM   1516 2HG  PRO A  95      15.123  35.274  -8.191  1.00  0.68           H  
ATOM   1517 1HD  PRO A  95      15.461  38.205  -7.512  1.00  0.68           H  
ATOM   1518 2HD  PRO A  95      15.814  37.264  -9.047  1.00  0.68           H  
ATOM   1519  N   LYS A  96      10.421  36.936  -7.689  1.00  0.71           N  
ATOM   1520  CA  LYS A  96       9.184  37.446  -7.123  1.00  0.71           C  
ATOM   1521  C   LYS A  96       8.288  36.273  -6.824  1.00  0.71           C  
ATOM   1522  O   LYS A  96       7.954  35.519  -7.725  1.00  0.71           O  
ATOM   1523  CB  LYS A  96       8.481  38.382  -8.109  1.00  0.71           C  
ATOM   1524  CG  LYS A  96       7.193  38.994  -7.573  1.00  0.71           C  
ATOM   1525  CD  LYS A  96       6.566  39.949  -8.577  1.00  0.71           C  
ATOM   1526  CE  LYS A  96       5.264  40.523  -8.043  1.00  0.71           C  
ATOM   1527  NZ  LYS A  96       4.636  41.466  -9.010  1.00  0.71           N  
ATOM   1528  H   LYS A  96      10.364  36.157  -8.346  1.00  0.71           H  
ATOM   1529  HA  LYS A  96       9.397  37.972  -6.193  1.00  0.71           H  
ATOM   1530 1HB  LYS A  96       9.158  39.192  -8.386  1.00  0.71           H  
ATOM   1531 2HB  LYS A  96       8.238  37.829  -9.019  1.00  0.71           H  
ATOM   1532 1HG  LYS A  96       6.479  38.193  -7.349  1.00  0.71           H  
ATOM   1533 2HG  LYS A  96       7.404  39.533  -6.651  1.00  0.71           H  
ATOM   1534 1HD  LYS A  96       7.258  40.764  -8.792  1.00  0.71           H  
ATOM   1535 2HD  LYS A  96       6.361  39.411  -9.503  1.00  0.71           H  
ATOM   1536 1HE  LYS A  96       4.571  39.705  -7.844  1.00  0.71           H  
ATOM   1537 2HE  LYS A  96       5.463  41.052  -7.112  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  96       3.775  41.824  -8.621  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  96       5.268  42.232  -9.192  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  96       4.438  40.981  -9.874  1.00  0.71           H  
ATOM   1541  N   ALA A  97       7.880  36.090  -5.581  1.00  0.75           N  
ATOM   1542  CA  ALA A  97       7.041  34.932  -5.350  1.00  0.75           C  
ATOM   1543  C   ALA A  97       5.782  35.034  -6.181  1.00  0.75           C  
ATOM   1544  O   ALA A  97       5.096  36.059  -6.144  1.00  0.75           O  
ATOM   1545  CB  ALA A  97       6.676  34.813  -3.897  1.00  0.75           C  
ATOM   1546  H   ALA A  97       8.147  36.716  -4.834  1.00  0.75           H  
ATOM   1547  HA  ALA A  97       7.576  34.039  -5.661  1.00  0.75           H  
ATOM   1548 1HB  ALA A  97       6.056  33.947  -3.790  1.00  0.75           H  
ATOM   1549 2HB  ALA A  97       7.565  34.704  -3.296  1.00  0.75           H  
ATOM   1550 3HB  ALA A  97       6.126  35.695  -3.574  1.00  0.75           H  
ATOM   1551  N   LEU A  98       5.440  33.951  -6.866  1.00  0.78           N  
ATOM   1552  CA  LEU A  98       4.229  33.923  -7.653  1.00  0.78           C  
ATOM   1553  C   LEU A  98       3.163  33.087  -6.935  1.00  0.78           C  
ATOM   1554  O   LEU A  98       1.967  33.332  -7.082  1.00  0.78           O  
ATOM   1555  CB  LEU A  98       4.563  33.365  -9.043  1.00  0.78           C  
ATOM   1556  CG  LEU A  98       5.676  34.181  -9.796  1.00  0.78           C  
ATOM   1557  CD1 LEU A  98       5.986  33.542 -11.133  1.00  0.78           C  
ATOM   1558  CD2 LEU A  98       5.250  35.627  -9.943  1.00  0.78           C  
ATOM   1559  H   LEU A  98       6.081  33.160  -6.920  1.00  0.78           H  
ATOM   1560  HA  LEU A  98       3.857  34.939  -7.765  1.00  0.78           H  
ATOM   1561 1HB  LEU A  98       4.906  32.335  -8.940  1.00  0.78           H  
ATOM   1562 2HB  LEU A  98       3.662  33.371  -9.652  1.00  0.78           H  
ATOM   1563  HG  LEU A  98       6.589  34.148  -9.212  1.00  0.78           H  
ATOM   1564 1HD1 LEU A  98       6.777  34.102 -11.624  1.00  0.78           H  
ATOM   1565 2HD1 LEU A  98       6.318  32.523 -10.972  1.00  0.78           H  
ATOM   1566 3HD1 LEU A  98       5.098  33.541 -11.758  1.00  0.78           H  
ATOM   1567 1HD2 LEU A  98       6.046  36.184 -10.438  1.00  0.78           H  
ATOM   1568 2HD2 LEU A  98       4.338  35.685 -10.533  1.00  0.78           H  
ATOM   1569 3HD2 LEU A  98       5.074  36.054  -8.955  1.00  0.78           H  
ATOM   1570  N   GLU A  99       3.612  32.080  -6.170  1.00  0.80           N  
ATOM   1571  CA  GLU A  99       2.714  31.157  -5.463  1.00  0.80           C  
ATOM   1572  C   GLU A  99       2.912  31.109  -3.934  1.00  0.80           C  
ATOM   1573  O   GLU A  99       2.416  30.194  -3.279  1.00  0.80           O  
ATOM   1574  CB  GLU A  99       2.844  29.739  -6.037  1.00  0.80           C  
ATOM   1575  CG  GLU A  99       2.427  29.619  -7.511  1.00  0.80           C  
ATOM   1576  CD  GLU A  99       2.401  28.191  -8.023  1.00  0.80           C  
ATOM   1577  OE1 GLU A  99       2.709  27.302  -7.270  1.00  0.80           O  
ATOM   1578  OE2 GLU A  99       2.052  27.996  -9.163  1.00  0.80           O  
ATOM   1579  H   GLU A  99       4.608  31.944  -6.086  1.00  0.80           H  
ATOM   1580  HA  GLU A  99       1.691  31.490  -5.640  1.00  0.80           H  
ATOM   1581 1HB  GLU A  99       3.883  29.409  -5.951  1.00  0.80           H  
ATOM   1582 2HB  GLU A  99       2.232  29.052  -5.453  1.00  0.80           H  
ATOM   1583 1HG  GLU A  99       1.437  30.059  -7.632  1.00  0.80           H  
ATOM   1584 2HG  GLU A  99       3.126  30.198  -8.117  1.00  0.80           H  
ATOM   1585  N   HIS A 100       3.626  32.084  -3.371  1.00  0.79           N  
ATOM   1586  CA  HIS A 100       3.910  32.110  -1.925  1.00  0.79           C  
ATOM   1587  C   HIS A 100       3.512  33.415  -1.261  1.00  0.79           C  
ATOM   1588  O   HIS A 100       3.280  34.421  -1.928  1.00  0.79           O  
ATOM   1589  CB  HIS A 100       5.384  31.838  -1.633  1.00  0.79           C  
ATOM   1590  CG  HIS A 100       5.813  30.480  -1.922  1.00  0.79           C  
ATOM   1591  ND1 HIS A 100       6.018  30.012  -3.199  1.00  0.79           N  
ATOM   1592  CD2 HIS A 100       6.124  29.469  -1.090  1.00  0.79           C  
ATOM   1593  CE1 HIS A 100       6.413  28.752  -3.134  1.00  0.79           C  
ATOM   1594  NE2 HIS A 100       6.495  28.414  -1.863  1.00  0.79           N  
ATOM   1595  H   HIS A 100       3.978  32.821  -3.962  1.00  0.79           H  
ATOM   1596  HA  HIS A 100       3.340  31.323  -1.435  1.00  0.79           H  
ATOM   1597 1HB  HIS A 100       6.004  32.499  -2.194  1.00  0.79           H  
ATOM   1598 2HB  HIS A 100       5.594  32.039  -0.598  1.00  0.79           H  
ATOM   1599  HD2 HIS A 100       6.095  29.490  -0.005  1.00  0.79           H  
ATOM   1600  HE1 HIS A 100       6.649  28.114  -3.977  1.00  0.79           H  
ATOM   1601  HE2 HIS A 100       6.790  27.507  -1.485  1.00  0.79           H  
ATOM   1602  N   ALA A 101       3.345  33.363   0.065  1.00  0.76           N  
ATOM   1603  CA  ALA A 101       2.967  34.530   0.856  1.00  0.76           C  
ATOM   1604  C   ALA A 101       4.033  35.613   0.861  1.00  0.76           C  
ATOM   1605  O   ALA A 101       3.721  36.804   0.797  1.00  0.76           O  
ATOM   1606  CB  ALA A 101       2.695  34.115   2.290  1.00  0.76           C  
ATOM   1607  H   ALA A 101       3.582  32.505   0.563  1.00  0.76           H  
ATOM   1608  HA  ALA A 101       2.061  34.952   0.421  1.00  0.76           H  
ATOM   1609 1HB  ALA A 101       2.389  34.984   2.867  1.00  0.76           H  
ATOM   1610 2HB  ALA A 101       1.921  33.384   2.315  1.00  0.76           H  
ATOM   1611 3HB  ALA A 101       3.600  33.696   2.720  1.00  0.76           H  
ATOM   1612  N   GLU A 102       5.294  35.196   0.943  1.00  0.71           N  
ATOM   1613  CA  GLU A 102       6.378  36.182   1.035  1.00  0.71           C  
ATOM   1614  C   GLU A 102       7.744  35.656   0.583  1.00  0.71           C  
ATOM   1615  O   GLU A 102       8.054  34.474   0.725  1.00  0.71           O  
ATOM   1616  CB  GLU A 102       6.446  36.743   2.466  1.00  0.71           C  
ATOM   1617  CG  GLU A 102       7.367  37.937   2.673  1.00  0.71           C  
ATOM   1618  CD  GLU A 102       7.235  38.534   4.059  1.00  0.71           C  
ATOM   1619  OE1 GLU A 102       6.459  38.036   4.830  1.00  0.71           O  
ATOM   1620  OE2 GLU A 102       7.925  39.498   4.352  1.00  0.71           O  
ATOM   1621  H   GLU A 102       5.456  34.191   0.995  1.00  0.71           H  
ATOM   1622  HA  GLU A 102       6.124  37.012   0.374  1.00  0.71           H  
ATOM   1623 1HB  GLU A 102       5.449  37.027   2.802  1.00  0.71           H  
ATOM   1624 2HB  GLU A 102       6.804  35.969   3.133  1.00  0.71           H  
ATOM   1625 1HG  GLU A 102       8.398  37.616   2.539  1.00  0.71           H  
ATOM   1626 2HG  GLU A 102       7.148  38.696   1.925  1.00  0.71           H  
ATOM   1627  N   LEU A 103       8.549  36.551   0.001  1.00  0.67           N  
ATOM   1628  CA  LEU A 103       9.922  36.241  -0.423  1.00  0.67           C  
ATOM   1629  C   LEU A 103      10.940  37.128   0.271  1.00  0.67           C  
ATOM   1630  O   LEU A 103      10.864  38.355   0.164  1.00  0.67           O  
ATOM   1631  CB  LEU A 103      10.070  36.456  -1.936  1.00  0.67           C  
ATOM   1632  CG  LEU A 103      11.376  36.014  -2.634  1.00  0.67           C  
ATOM   1633  CD1 LEU A 103      11.049  35.787  -4.074  1.00  0.67           C  
ATOM   1634  CD2 LEU A 103      12.471  37.079  -2.528  1.00  0.67           C  
ATOM   1635  H   LEU A 103       8.211  37.499  -0.104  1.00  0.67           H  
ATOM   1636  HA  LEU A 103      10.147  35.212  -0.163  1.00  0.67           H  
ATOM   1637 1HB  LEU A 103       9.268  35.931  -2.421  1.00  0.67           H  
ATOM   1638 2HB  LEU A 103       9.946  37.519  -2.139  1.00  0.67           H  
ATOM   1639  HG  LEU A 103      11.727  35.086  -2.192  1.00  0.67           H  
ATOM   1640 1HD1 LEU A 103      11.923  35.458  -4.591  1.00  0.67           H  
ATOM   1641 2HD1 LEU A 103      10.275  35.042  -4.150  1.00  0.67           H  
ATOM   1642 3HD1 LEU A 103      10.701  36.715  -4.511  1.00  0.67           H  
ATOM   1643 1HD2 LEU A 103      13.365  36.742  -3.052  1.00  0.67           H  
ATOM   1644 2HD2 LEU A 103      12.119  38.005  -2.984  1.00  0.67           H  
ATOM   1645 3HD2 LEU A 103      12.716  37.258  -1.490  1.00  0.67           H  
ATOM   1646  N   LYS A 104      11.887  36.520   0.981  1.00  0.63           N  
ATOM   1647  CA  LYS A 104      12.914  37.309   1.649  1.00  0.63           C  
ATOM   1648  C   LYS A 104      14.311  36.822   1.360  1.00  0.63           C  
ATOM   1649  O   LYS A 104      14.569  35.622   1.277  1.00  0.63           O  
ATOM   1650  CB  LYS A 104      12.765  37.286   3.172  1.00  0.63           C  
ATOM   1651  CG  LYS A 104      11.557  37.961   3.745  1.00  0.63           C  
ATOM   1652  CD  LYS A 104      11.645  37.968   5.278  1.00  0.63           C  
ATOM   1653  CE  LYS A 104      10.380  38.513   5.902  1.00  0.63           C  
ATOM   1654  NZ  LYS A 104      10.134  39.930   5.517  1.00  0.63           N  
ATOM   1655  H   LYS A 104      11.896  35.500   1.037  1.00  0.63           H  
ATOM   1656  HA  LYS A 104      12.845  38.338   1.300  1.00  0.63           H  
ATOM   1657 1HB  LYS A 104      12.752  36.249   3.513  1.00  0.63           H  
ATOM   1658 2HB  LYS A 104      13.645  37.756   3.621  1.00  0.63           H  
ATOM   1659 1HG  LYS A 104      11.508  38.989   3.384  1.00  0.63           H  
ATOM   1660 2HG  LYS A 104      10.659  37.450   3.423  1.00  0.63           H  
ATOM   1661 1HD  LYS A 104      11.824  36.956   5.644  1.00  0.63           H  
ATOM   1662 2HD  LYS A 104      12.484  38.593   5.582  1.00  0.63           H  
ATOM   1663 1HE  LYS A 104       9.545  37.907   5.575  1.00  0.63           H  
ATOM   1664 2HE  LYS A 104      10.454  38.449   6.985  1.00  0.63           H  
ATOM   1665 1HZ  LYS A 104       9.264  40.244   5.942  1.00  0.63           H  
ATOM   1666 2HZ  LYS A 104      10.892  40.510   5.827  1.00  0.63           H  
ATOM   1667 3HZ  LYS A 104      10.047  40.001   4.504  1.00  0.63           H  
ATOM   1668  N   TRP A 105      15.235  37.759   1.262  1.00  0.62           N  
ATOM   1669  CA  TRP A 105      16.638  37.400   1.228  1.00  0.62           C  
ATOM   1670  C   TRP A 105      17.144  37.519   2.655  1.00  0.62           C  
ATOM   1671  O   TRP A 105      17.029  38.585   3.264  1.00  0.62           O  
ATOM   1672  CB  TRP A 105      17.411  38.305   0.281  1.00  0.62           C  
ATOM   1673  CG  TRP A 105      17.127  38.074  -1.176  1.00  0.62           C  
ATOM   1674  CD1 TRP A 105      16.231  38.742  -1.959  1.00  0.62           C  
ATOM   1675  CD2 TRP A 105      17.789  37.124  -2.044  1.00  0.62           C  
ATOM   1676  NE1 TRP A 105      16.294  38.276  -3.251  1.00  0.62           N  
ATOM   1677  CE2 TRP A 105      17.252  37.293  -3.320  1.00  0.62           C  
ATOM   1678  CE3 TRP A 105      18.786  36.174  -1.848  1.00  0.62           C  
ATOM   1679  CZ2 TRP A 105      17.693  36.550  -4.401  1.00  0.62           C  
ATOM   1680  CZ3 TRP A 105      19.213  35.422  -2.928  1.00  0.62           C  
ATOM   1681  CH2 TRP A 105      18.684  35.610  -4.173  1.00  0.62           C  
ATOM   1682  H   TRP A 105      14.967  38.733   1.275  1.00  0.62           H  
ATOM   1683  HA  TRP A 105      16.749  36.368   0.901  1.00  0.62           H  
ATOM   1684 1HB  TRP A 105      17.195  39.346   0.515  1.00  0.62           H  
ATOM   1685 2HB  TRP A 105      18.478  38.160   0.439  1.00  0.62           H  
ATOM   1686  HD1 TRP A 105      15.568  39.534  -1.614  1.00  0.62           H  
ATOM   1687  HE1 TRP A 105      15.735  38.610  -4.026  1.00  0.62           H  
ATOM   1688  HE3 TRP A 105      19.217  36.028  -0.860  1.00  0.62           H  
ATOM   1689  HZ2 TRP A 105      17.291  36.687  -5.394  1.00  0.62           H  
ATOM   1690  HZ3 TRP A 105      19.988  34.679  -2.756  1.00  0.62           H  
ATOM   1691  HH2 TRP A 105      19.047  35.014  -5.001  1.00  0.62           H  
ATOM   1692  N   MET A 106      17.651  36.430   3.202  1.00  0.63           N  
ATOM   1693  CA  MET A 106      18.117  36.427   4.579  1.00  0.63           C  
ATOM   1694  C   MET A 106      19.597  36.128   4.655  1.00  0.63           C  
ATOM   1695  O   MET A 106      20.087  35.262   3.941  1.00  0.63           O  
ATOM   1696  CB  MET A 106      17.332  35.371   5.354  1.00  0.63           C  
ATOM   1697  CG  MET A 106      15.830  35.593   5.435  1.00  0.63           C  
ATOM   1698  SD  MET A 106      15.414  36.996   6.438  1.00  0.63           S  
ATOM   1699  CE  MET A 106      16.077  36.417   8.017  1.00  0.63           C  
ATOM   1700  H   MET A 106      17.689  35.573   2.651  1.00  0.63           H  
ATOM   1701  HA  MET A 106      17.949  37.410   5.015  1.00  0.63           H  
ATOM   1702 1HB  MET A 106      17.468  34.421   4.857  1.00  0.63           H  
ATOM   1703 2HB  MET A 106      17.736  35.275   6.365  1.00  0.63           H  
ATOM   1704 1HG  MET A 106      15.427  35.747   4.433  1.00  0.63           H  
ATOM   1705 2HG  MET A 106      15.351  34.737   5.849  1.00  0.63           H  
ATOM   1706 1HE  MET A 106      15.907  37.172   8.784  1.00  0.63           H  
ATOM   1707 2HE  MET A 106      15.599  35.494   8.310  1.00  0.63           H  
ATOM   1708 3HE  MET A 106      17.149  36.242   7.915  1.00  0.63           H  
ATOM   1709  N   SER A 107      20.328  36.768   5.552  1.00  0.64           N  
ATOM   1710  CA  SER A 107      21.732  36.389   5.642  1.00  0.64           C  
ATOM   1711  C   SER A 107      21.805  34.940   5.978  1.00  0.64           C  
ATOM   1712  O   SER A 107      21.025  34.461   6.801  1.00  0.64           O  
ATOM   1713  CB  SER A 107      22.515  37.137   6.693  1.00  0.64           C  
ATOM   1714  OG  SER A 107      23.831  36.574   6.798  1.00  0.64           O  
ATOM   1715  H   SER A 107      19.934  37.489   6.143  1.00  0.64           H  
ATOM   1716  HA  SER A 107      22.216  36.550   4.682  1.00  0.64           H  
ATOM   1717 1HB  SER A 107      22.582  38.190   6.425  1.00  0.64           H  
ATOM   1718 2HB  SER A 107      21.999  37.067   7.655  1.00  0.64           H  
ATOM   1719  HG  SER A 107      24.289  36.827   5.981  1.00  0.64           H  
ATOM   1720  N   ILE A 108      22.795  34.253   5.446  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      22.944  32.860   5.806  1.00  0.65           C  
ATOM   1722  C   ILE A 108      22.989  32.674   7.324  1.00  0.65           C  
ATOM   1723  O   ILE A 108      22.442  31.699   7.849  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      24.188  32.236   5.162  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      23.946  32.133   3.661  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      24.438  30.864   5.760  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      25.156  31.820   2.820  1.00  0.65           C  
ATOM   1728  H   ILE A 108      23.401  34.681   4.741  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      22.094  32.327   5.405  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      25.052  32.880   5.324  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      23.219  31.343   3.505  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      23.516  33.066   3.321  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      25.315  30.413   5.294  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      24.607  30.956   6.830  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      23.573  30.220   5.584  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      24.860  31.763   1.772  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      25.895  32.610   2.945  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      25.580  30.867   3.133  1.00  0.65           H  
ATOM   1739  N   LYS A 109      23.646  33.590   8.048  1.00  0.67           N  
ATOM   1740  CA  LYS A 109      23.771  33.405   9.498  1.00  0.67           C  
ATOM   1741  C   LYS A 109      22.421  33.407  10.240  1.00  0.67           C  
ATOM   1742  O   LYS A 109      22.337  32.900  11.360  1.00  0.67           O  
ATOM   1743  CB  LYS A 109      24.656  34.487  10.135  1.00  0.67           C  
ATOM   1744  CG  LYS A 109      24.000  35.863  10.260  1.00  0.67           C  
ATOM   1745  CD  LYS A 109      24.934  36.898  10.876  1.00  0.67           C  
ATOM   1746  CE  LYS A 109      24.259  38.281  10.981  1.00  0.67           C  
ATOM   1747  NZ  LYS A 109      23.133  38.318  11.997  1.00  0.67           N  
ATOM   1748  H   LYS A 109      23.996  34.440   7.591  1.00  0.67           H  
ATOM   1749  HA  LYS A 109      24.239  32.436   9.671  1.00  0.67           H  
ATOM   1750 1HB  LYS A 109      24.950  34.170  11.133  1.00  0.67           H  
ATOM   1751 2HB  LYS A 109      25.563  34.605   9.546  1.00  0.67           H  
ATOM   1752 1HG  LYS A 109      23.658  36.205   9.297  1.00  0.67           H  
ATOM   1753 2HG  LYS A 109      23.140  35.775  10.911  1.00  0.67           H  
ATOM   1754 1HD  LYS A 109      25.226  36.571  11.874  1.00  0.67           H  
ATOM   1755 2HD  LYS A 109      25.828  36.988  10.263  1.00  0.67           H  
ATOM   1756 1HE  LYS A 109      25.009  39.016  11.262  1.00  0.67           H  
ATOM   1757 2HE  LYS A 109      23.851  38.546  10.004  1.00  0.67           H  
ATOM   1758 1HZ  LYS A 109      22.730  39.237  12.017  1.00  0.67           H  
ATOM   1759 2HZ  LYS A 109      22.378  37.643  11.755  1.00  0.67           H  
ATOM   1760 3HZ  LYS A 109      23.486  38.088  12.906  1.00  0.67           H  
ATOM   1761  N   ASP A 110      21.379  33.999   9.640  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      20.080  34.122  10.284  1.00  0.67           C  
ATOM   1763  C   ASP A 110      19.087  33.060   9.839  1.00  0.67           C  
ATOM   1764  O   ASP A 110      17.943  33.051  10.300  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      19.463  35.493   9.982  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      20.261  36.695  10.560  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      20.955  36.545  11.549  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      20.178  37.756   9.998  1.00  0.67           O  
ATOM   1769  H   ASP A 110      21.473  34.344   8.687  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      20.224  34.025  11.358  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      19.408  35.612   8.894  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      18.443  35.527  10.366  1.00  0.67           H  
ATOM   1773  N   LEU A 111      19.497  32.134   8.971  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      18.523  31.171   8.464  1.00  0.67           C  
ATOM   1775  C   LEU A 111      18.024  30.281   9.591  1.00  0.67           C  
ATOM   1776  O   LEU A 111      16.883  29.826   9.589  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      19.129  30.309   7.368  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      19.529  31.068   6.109  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      20.172  30.087   5.114  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      18.369  31.796   5.523  1.00  0.67           C  
ATOM   1781  H   LEU A 111      20.463  32.114   8.631  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      17.678  31.719   8.050  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      20.023  29.821   7.759  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      18.409  29.547   7.085  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      20.256  31.800   6.389  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      20.501  30.625   4.235  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      21.035  29.607   5.584  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      19.446  29.326   4.824  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      18.696  32.358   4.653  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      17.624  31.107   5.236  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      17.966  32.484   6.265  1.00  0.67           H  
ATOM   1792  N   LYS A 112      18.885  30.071  10.582  1.00  0.65           N  
ATOM   1793  CA  LYS A 112      18.606  29.262  11.759  1.00  0.65           C  
ATOM   1794  C   LYS A 112      17.463  29.823  12.614  1.00  0.65           C  
ATOM   1795  O   LYS A 112      16.923  29.116  13.464  1.00  0.65           O  
ATOM   1796  CB  LYS A 112      19.876  29.120  12.595  1.00  0.65           C  
ATOM   1797  CG  LYS A 112      20.353  30.412  13.249  1.00  0.65           C  
ATOM   1798  CD  LYS A 112      21.669  30.198  13.982  1.00  0.65           C  
ATOM   1799  CE  LYS A 112      22.129  31.463  14.674  1.00  0.65           C  
ATOM   1800  NZ  LYS A 112      23.447  31.289  15.334  1.00  0.65           N  
ATOM   1801  H   LYS A 112      19.797  30.498  10.505  1.00  0.65           H  
ATOM   1802  HA  LYS A 112      18.304  28.270  11.422  1.00  0.65           H  
ATOM   1803 1HB  LYS A 112      19.710  28.388  13.384  1.00  0.65           H  
ATOM   1804 2HB  LYS A 112      20.684  28.749  11.965  1.00  0.65           H  
ATOM   1805 1HG  LYS A 112      20.487  31.187  12.487  1.00  0.65           H  
ATOM   1806 2HG  LYS A 112      19.605  30.759  13.962  1.00  0.65           H  
ATOM   1807 1HD  LYS A 112      21.549  29.411  14.723  1.00  0.65           H  
ATOM   1808 2HD  LYS A 112      22.433  29.893  13.268  1.00  0.65           H  
ATOM   1809 1HE  LYS A 112      22.199  32.267  13.941  1.00  0.65           H  
ATOM   1810 2HE  LYS A 112      21.398  31.737  15.427  1.00  0.65           H  
ATOM   1811 1HZ  LYS A 112      23.708  32.155  15.781  1.00  0.65           H  
ATOM   1812 2HZ  LYS A 112      23.383  30.556  16.024  1.00  0.65           H  
ATOM   1813 3HZ  LYS A 112      24.137  31.043  14.640  1.00  0.65           H  
ATOM   1814  N   HIS A 113      17.111  31.101  12.419  1.00  0.64           N  
ATOM   1815  CA  HIS A 113      16.045  31.713  13.194  1.00  0.64           C  
ATOM   1816  C   HIS A 113      14.700  31.695  12.462  1.00  0.64           C  
ATOM   1817  O   HIS A 113      13.704  32.220  12.967  1.00  0.64           O  
ATOM   1818  CB  HIS A 113      16.407  33.153  13.566  1.00  0.64           C  
ATOM   1819  CG  HIS A 113      17.556  33.267  14.526  1.00  0.64           C  
ATOM   1820  ND1 HIS A 113      17.469  32.840  15.837  1.00  0.64           N  
ATOM   1821  CD2 HIS A 113      18.800  33.780  14.382  1.00  0.64           C  
ATOM   1822  CE1 HIS A 113      18.609  33.081  16.454  1.00  0.64           C  
ATOM   1823  NE2 HIS A 113      19.430  33.657  15.600  1.00  0.64           N  
ATOM   1824  H   HIS A 113      17.563  31.664  11.699  1.00  0.64           H  
ATOM   1825  HA  HIS A 113      15.913  31.158  14.121  1.00  0.64           H  
ATOM   1826 1HB  HIS A 113      16.669  33.700  12.657  1.00  0.64           H  
ATOM   1827 2HB  HIS A 113      15.541  33.644  14.006  1.00  0.64           H  
ATOM   1828  HD1 HIS A 113      16.670  32.421  16.271  1.00  0.64           H  
ATOM   1829  HD2 HIS A 113      19.321  34.239  13.541  1.00  0.64           H  
ATOM   1830  HE1 HIS A 113      18.738  32.814  17.503  1.00  0.64           H  
ATOM   1831  N   LEU A 114      14.660  31.082  11.282  1.00  0.63           N  
ATOM   1832  CA  LEU A 114      13.422  30.984  10.522  1.00  0.63           C  
ATOM   1833  C   LEU A 114      12.650  29.707  10.852  1.00  0.63           C  
ATOM   1834  O   LEU A 114      13.224  28.639  11.083  1.00  0.63           O  
ATOM   1835  CB  LEU A 114      13.715  30.988   9.029  1.00  0.63           C  
ATOM   1836  CG  LEU A 114      14.350  32.214   8.387  1.00  0.63           C  
ATOM   1837  CD1 LEU A 114      14.682  31.857   6.953  1.00  0.63           C  
ATOM   1838  CD2 LEU A 114      13.371  33.370   8.418  1.00  0.63           C  
ATOM   1839  H   LEU A 114      15.504  30.664  10.889  1.00  0.63           H  
ATOM   1840  HA  LEU A 114      12.797  31.841  10.764  1.00  0.63           H  
ATOM   1841 1HB  LEU A 114      14.392  30.206   8.858  1.00  0.63           H  
ATOM   1842 2HB  LEU A 114      12.806  30.758   8.492  1.00  0.63           H  
ATOM   1843  HG  LEU A 114      15.274  32.483   8.909  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 114      15.139  32.685   6.462  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 114      15.373  31.033   6.965  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 114      13.775  31.571   6.419  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 114      13.800  34.235   7.936  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 114      12.478  33.086   7.893  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 114      13.126  33.612   9.451  1.00  0.63           H  
ATOM   1850  N   LYS A 115      11.328  29.787  10.807  1.00  0.64           N  
ATOM   1851  CA  LYS A 115      10.515  28.598  11.042  1.00  0.64           C  
ATOM   1852  C   LYS A 115      10.416  27.749   9.785  1.00  0.64           C  
ATOM   1853  O   LYS A 115       9.449  27.841   9.037  1.00  0.64           O  
ATOM   1854  CB  LYS A 115       9.113  28.980  11.518  1.00  0.64           C  
ATOM   1855  CG  LYS A 115       8.223  27.788  11.829  1.00  0.64           C  
ATOM   1856  CD  LYS A 115       6.930  28.194  12.539  1.00  0.64           C  
ATOM   1857  CE  LYS A 115       5.957  28.911  11.608  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115       4.677  29.233  12.300  1.00  0.64           N  
ATOM   1859  H   LYS A 115      10.886  30.676  10.624  1.00  0.64           H  
ATOM   1860  HA  LYS A 115      10.993  27.995  11.816  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115       9.184  29.593  12.417  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115       8.614  29.575  10.749  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115       7.967  27.322  10.894  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115       8.765  27.066  12.438  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115       6.440  27.299  12.928  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115       7.166  28.850  13.375  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115       6.410  29.835  11.254  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115       5.742  28.274  10.748  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115       4.057  29.707  11.654  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115       4.243  28.378  12.616  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115       4.862  29.832  13.089  1.00  0.64           H  
ATOM   1872  N   TRP A 116      11.432  26.936   9.569  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      11.554  26.102   8.372  1.00  0.64           C  
ATOM   1874  C   TRP A 116      10.684  24.862   8.357  1.00  0.64           C  
ATOM   1875  O   TRP A 116      10.536  24.178   9.372  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      12.984  25.616   8.216  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      13.931  26.648   7.816  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      14.780  27.323   8.616  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      14.176  27.123   6.482  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      15.531  28.184   7.877  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      15.174  28.075   6.571  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      13.652  26.810   5.240  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      15.652  28.715   5.473  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      14.144  27.467   4.142  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      15.108  28.390   4.259  1.00  0.64           C  
ATOM   1886  H   TRP A 116      12.189  26.972  10.254  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      11.289  26.709   7.509  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      13.321  25.204   9.161  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      13.014  24.807   7.478  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      14.861  27.201   9.697  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      16.246  28.811   8.274  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      12.873  26.055   5.139  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      16.426  29.438   5.542  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      13.752  27.224   3.175  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      15.468  28.878   3.362  1.00  0.64           H  
ATOM   1896  N   ALA A 117      10.158  24.535   7.178  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       9.433  23.283   7.009  1.00  0.65           C  
ATOM   1898  C   ALA A 117      10.414  22.127   7.298  1.00  0.65           C  
ATOM   1899  O   ALA A 117      11.556  22.181   6.826  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       8.867  23.164   5.596  1.00  0.65           C  
ATOM   1901  H   ALA A 117      10.274  25.181   6.393  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       8.610  23.282   7.706  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       8.324  22.228   5.493  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       8.186  24.002   5.405  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       9.682  23.193   4.868  1.00  0.65           H  
ATOM   1906  N   PRO A 118       9.995  21.036   7.976  1.00  0.67           N  
ATOM   1907  CA  PRO A 118      10.797  19.855   8.292  1.00  0.67           C  
ATOM   1908  C   PRO A 118      11.558  19.272   7.108  1.00  0.67           C  
ATOM   1909  O   PRO A 118      12.654  18.732   7.274  1.00  0.67           O  
ATOM   1910  CB  PRO A 118       9.724  18.864   8.759  1.00  0.67           C  
ATOM   1911  CG  PRO A 118       8.659  19.736   9.368  1.00  0.67           C  
ATOM   1912  CD  PRO A 118       8.614  20.966   8.497  1.00  0.67           C  
ATOM   1913  HA  PRO A 118      11.485  20.095   9.114  1.00  0.67           H  
ATOM   1914 1HB  PRO A 118       9.361  18.268   7.907  1.00  0.67           H  
ATOM   1915 2HB  PRO A 118      10.157  18.157   9.481  1.00  0.67           H  
ATOM   1916 1HG  PRO A 118       7.697  19.199   9.393  1.00  0.67           H  
ATOM   1917 2HG  PRO A 118       8.917  19.973  10.411  1.00  0.67           H  
ATOM   1918 1HD  PRO A 118       7.900  20.849   7.684  1.00  0.67           H  
ATOM   1919 2HD  PRO A 118       8.384  21.809   9.166  1.00  0.67           H  
ATOM   1920  N   ALA A 119      10.982  19.374   5.906  1.00  0.67           N  
ATOM   1921  CA  ALA A 119      11.636  18.849   4.714  1.00  0.67           C  
ATOM   1922  C   ALA A 119      12.956  19.566   4.415  1.00  0.67           C  
ATOM   1923  O   ALA A 119      13.892  18.954   3.908  1.00  0.67           O  
ATOM   1924  CB  ALA A 119      10.728  18.928   3.508  1.00  0.67           C  
ATOM   1925  H   ALA A 119      10.085  19.822   5.811  1.00  0.67           H  
ATOM   1926  HA  ALA A 119      11.838  17.816   4.887  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119      11.227  18.487   2.658  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       9.808  18.386   3.710  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119      10.502  19.975   3.296  1.00  0.67           H  
ATOM   1930  N   ASP A 120      13.011  20.869   4.712  1.00  0.68           N  
ATOM   1931  CA  ASP A 120      14.167  21.700   4.399  1.00  0.68           C  
ATOM   1932  C   ASP A 120      15.143  21.873   5.552  1.00  0.68           C  
ATOM   1933  O   ASP A 120      16.323  22.159   5.334  1.00  0.68           O  
ATOM   1934  CB  ASP A 120      13.729  23.061   3.866  1.00  0.68           C  
ATOM   1935  CG  ASP A 120      13.015  22.946   2.517  1.00  0.68           C  
ATOM   1936  OD1 ASP A 120      12.995  21.881   1.959  1.00  0.68           O  
ATOM   1937  OD2 ASP A 120      12.599  23.948   2.004  1.00  0.68           O  
ATOM   1938  H   ASP A 120      12.236  21.300   5.207  1.00  0.68           H  
ATOM   1939  HA  ASP A 120      14.713  21.207   3.592  1.00  0.68           H  
ATOM   1940 1HB  ASP A 120      13.047  23.523   4.586  1.00  0.68           H  
ATOM   1941 2HB  ASP A 120      14.594  23.715   3.769  1.00  0.68           H  
ATOM   1942  N   VAL A 121      14.690  21.646   6.779  1.00  0.68           N  
ATOM   1943  CA  VAL A 121      15.585  21.807   7.928  1.00  0.68           C  
ATOM   1944  C   VAL A 121      17.040  21.287   7.722  1.00  0.68           C  
ATOM   1945  O   VAL A 121      17.961  22.079   7.897  1.00  0.68           O  
ATOM   1946  CB  VAL A 121      14.966  21.176   9.193  1.00  0.68           C  
ATOM   1947  CG1 VAL A 121      16.005  21.134  10.315  1.00  0.68           C  
ATOM   1948  CG2 VAL A 121      13.769  22.024   9.619  1.00  0.68           C  
ATOM   1949  H   VAL A 121      13.699  21.426   6.912  1.00  0.68           H  
ATOM   1950  HA  VAL A 121      15.653  22.879   8.124  1.00  0.68           H  
ATOM   1951  HB  VAL A 121      14.624  20.170   8.987  1.00  0.68           H  
ATOM   1952 1HG1 VAL A 121      15.560  20.701  11.208  1.00  0.68           H  
ATOM   1953 2HG1 VAL A 121      16.859  20.526  10.016  1.00  0.68           H  
ATOM   1954 3HG1 VAL A 121      16.348  22.143  10.536  1.00  0.68           H  
ATOM   1955 1HG2 VAL A 121      13.313  21.595  10.509  1.00  0.68           H  
ATOM   1956 2HG2 VAL A 121      14.100  23.034   9.835  1.00  0.68           H  
ATOM   1957 3HG2 VAL A 121      13.040  22.051   8.820  1.00  0.68           H  
ATOM   1958  N   PRO A 122      17.316  20.014   7.333  1.00  0.68           N  
ATOM   1959  CA  PRO A 122      18.670  19.509   7.111  1.00  0.68           C  
ATOM   1960  C   PRO A 122      19.442  20.241   6.003  1.00  0.68           C  
ATOM   1961  O   PRO A 122      20.674  20.237   5.993  1.00  0.68           O  
ATOM   1962  CB  PRO A 122      18.418  18.039   6.756  1.00  0.68           C  
ATOM   1963  CG  PRO A 122      16.970  17.982   6.319  1.00  0.68           C  
ATOM   1964  CD  PRO A 122      16.267  18.987   7.149  1.00  0.68           C  
ATOM   1965  HA  PRO A 122      19.220  19.571   8.062  1.00  0.68           H  
ATOM   1966 1HB  PRO A 122      19.109  17.723   5.963  1.00  0.68           H  
ATOM   1967 2HB  PRO A 122      18.628  17.404   7.629  1.00  0.68           H  
ATOM   1968 1HG  PRO A 122      16.872  18.191   5.239  1.00  0.68           H  
ATOM   1969 2HG  PRO A 122      16.559  16.977   6.487  1.00  0.68           H  
ATOM   1970 1HD  PRO A 122      15.409  19.299   6.582  1.00  0.68           H  
ATOM   1971 2HD  PRO A 122      15.990  18.539   8.108  1.00  0.68           H  
ATOM   1972  N   THR A 123      18.742  20.881   5.067  1.00  0.71           N  
ATOM   1973  CA  THR A 123      19.426  21.633   4.022  1.00  0.71           C  
ATOM   1974  C   THR A 123      20.016  22.870   4.645  1.00  0.71           C  
ATOM   1975  O   THR A 123      21.154  23.254   4.365  1.00  0.71           O  
ATOM   1976  CB  THR A 123      18.486  22.049   2.897  1.00  0.71           C  
ATOM   1977  OG1 THR A 123      17.951  20.895   2.254  1.00  0.71           O  
ATOM   1978  CG2 THR A 123      19.206  22.884   1.898  1.00  0.71           C  
ATOM   1979  H   THR A 123      17.730  20.909   5.094  1.00  0.71           H  
ATOM   1980  HA  THR A 123      20.231  21.025   3.609  1.00  0.71           H  
ATOM   1981  HB  THR A 123      17.670  22.612   3.315  1.00  0.71           H  
ATOM   1982  HG1 THR A 123      18.489  20.684   1.462  1.00  0.71           H  
ATOM   1983 1HG2 THR A 123      18.510  23.167   1.114  1.00  0.71           H  
ATOM   1984 2HG2 THR A 123      19.603  23.776   2.384  1.00  0.71           H  
ATOM   1985 3HG2 THR A 123      20.019  22.307   1.470  1.00  0.71           H  
ATOM   1986  N   VAL A 124      19.212  23.480   5.506  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      19.572  24.708   6.187  1.00  0.75           C  
ATOM   1988  C   VAL A 124      20.757  24.423   7.093  1.00  0.75           C  
ATOM   1989  O   VAL A 124      21.704  25.201   7.166  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      18.383  25.193   7.022  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      18.759  26.407   7.853  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      17.260  25.434   6.117  1.00  0.75           C  
ATOM   1993  H   VAL A 124      18.291  23.061   5.673  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      19.850  25.464   5.450  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      18.107  24.424   7.718  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      17.906  26.718   8.451  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      19.588  26.151   8.511  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      19.054  27.215   7.190  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      16.436  25.708   6.707  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      17.508  26.219   5.419  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      17.026  24.525   5.580  1.00  0.75           H  
ATOM   2002  N   GLU A 125      20.700  23.292   7.793  1.00  0.83           N  
ATOM   2003  CA  GLU A 125      21.800  22.893   8.656  1.00  0.83           C  
ATOM   2004  C   GLU A 125      23.087  22.636   7.843  1.00  0.83           C  
ATOM   2005  O   GLU A 125      24.181  23.015   8.266  1.00  0.83           O  
ATOM   2006  CB  GLU A 125      21.400  21.638   9.440  1.00  0.83           C  
ATOM   2007  CG  GLU A 125      20.301  21.865  10.495  1.00  0.83           C  
ATOM   2008  CD  GLU A 125      19.818  20.584  11.146  1.00  0.83           C  
ATOM   2009  OE1 GLU A 125      20.180  19.527  10.683  1.00  0.83           O  
ATOM   2010  OE2 GLU A 125      19.091  20.667  12.110  1.00  0.83           O  
ATOM   2011  H   GLU A 125      19.865  22.708   7.721  1.00  0.83           H  
ATOM   2012  HA  GLU A 125      21.995  23.703   9.360  1.00  0.83           H  
ATOM   2013 1HB  GLU A 125      21.048  20.883   8.744  1.00  0.83           H  
ATOM   2014 2HB  GLU A 125      22.274  21.232   9.945  1.00  0.83           H  
ATOM   2015 1HG  GLU A 125      20.685  22.530  11.267  1.00  0.83           H  
ATOM   2016 2HG  GLU A 125      19.457  22.361  10.016  1.00  0.83           H  
ATOM   2017  N   ALA A 126      22.950  21.997   6.667  1.00  0.93           N  
ATOM   2018  CA  ALA A 126      24.069  21.702   5.763  1.00  0.93           C  
ATOM   2019  C   ALA A 126      24.753  22.939   5.159  1.00  0.93           C  
ATOM   2020  O   ALA A 126      25.973  22.936   4.971  1.00  0.93           O  
ATOM   2021  CB  ALA A 126      23.593  20.829   4.616  1.00  0.93           C  
ATOM   2022  H   ALA A 126      22.028  21.663   6.391  1.00  0.93           H  
ATOM   2023  HA  ALA A 126      24.815  21.157   6.339  1.00  0.93           H  
ATOM   2024 1HB  ALA A 126      24.432  20.571   3.971  1.00  0.93           H  
ATOM   2025 2HB  ALA A 126      23.143  19.912   5.009  1.00  0.93           H  
ATOM   2026 3HB  ALA A 126      22.851  21.367   4.038  1.00  0.93           H  
ATOM   2027  N   LEU A 127      23.971  23.969   4.830  1.00  1.04           N  
ATOM   2028  CA  LEU A 127      24.501  25.156   4.161  1.00  1.04           C  
ATOM   2029  C   LEU A 127      23.838  26.453   4.607  1.00  1.04           C  
ATOM   2030  O   LEU A 127      24.487  27.284   5.245  1.00  1.04           O  
ATOM   2031  OXT LEU A 127      22.841  26.816   3.991  1.00  1.04           O  
ATOM   2032  CB  LEU A 127      24.330  24.983   2.640  1.00  1.04           C  
ATOM   2033  CG  LEU A 127      24.730  26.169   1.738  1.00  1.04           C  
ATOM   2034  CD1 LEU A 127      26.216  26.416   1.845  1.00  1.04           C  
ATOM   2035  CD2 LEU A 127      24.362  25.840   0.288  1.00  1.04           C  
ATOM   2036  H   LEU A 127      22.966  23.898   4.999  1.00  1.04           H  
ATOM   2037  HA  LEU A 127      25.562  25.226   4.391  1.00  1.04           H  
ATOM   2038 1HB  LEU A 127      24.925  24.127   2.334  1.00  1.04           H  
ATOM   2039 2HB  LEU A 127      23.280  24.762   2.446  1.00  1.04           H  
ATOM   2040  HG  LEU A 127      24.201  27.067   2.059  1.00  1.04           H  
ATOM   2041 1HD1 LEU A 127      26.493  27.254   1.207  1.00  1.04           H  
ATOM   2042 2HD1 LEU A 127      26.473  26.647   2.880  1.00  1.04           H  
ATOM   2043 3HD1 LEU A 127      26.756  25.523   1.528  1.00  1.04           H  
ATOM   2044 1HD2 LEU A 127      24.632  26.673  -0.357  1.00  1.04           H  
ATOM   2045 2HD2 LEU A 127      24.905  24.953  -0.022  1.00  1.04           H  
ATOM   2046 3HD2 LEU A 127      23.298  25.655   0.208  1.00  1.04           H  
TER    2047
ENDMDL

REMARK ID 692525 MODEL 4 BacillusNUDIX
PFRMAT TS
TARGET BacillusNUDIX
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   MET A   1      -0.415  -0.291  -0.090  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.928  -0.014   0.404  1.00  0.83           C  
ATOM      3  C   MET A   1       1.234   1.475   0.335  1.00  0.83           C  
ATOM      4  O   MET A   1       0.408   2.267  -0.120  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.959  -0.806  -0.401  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.776  -2.320  -0.356  1.00  0.83           C  
ATOM      7  SD  MET A   1       1.987  -3.005   1.305  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.762  -2.859   1.518  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.566  -1.288  -0.122  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.093   0.133   0.527  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.518   0.096  -1.017  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.985  -0.316   1.449  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.916  -0.497  -1.444  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.961  -0.582  -0.039  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.778  -2.575  -0.709  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.501  -2.792  -1.017  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.043  -3.243   2.499  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.270  -3.435   0.743  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.053  -1.810   1.441  1.00  0.83           H  
ATOM     20  N   LYS A   2       2.425   1.850   0.786  1.00  0.78           N  
ATOM     21  CA  LYS A   2       2.847   3.248   0.776  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.147   3.402   0.002  1.00  0.78           C  
ATOM     23  O   LYS A   2       4.997   2.509   0.018  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.042   3.745   2.212  1.00  0.78           C  
ATOM     25  CG  LYS A   2       1.769   3.743   3.048  1.00  0.78           C  
ATOM     26  CD  LYS A   2       2.037   4.166   4.474  1.00  0.78           C  
ATOM     27  CE  LYS A   2       0.763   4.125   5.304  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       1.036   4.393   6.728  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.064   1.160   1.153  1.00  0.78           H  
ATOM     30  HA  LYS A   2       2.084   3.851   0.283  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       3.789   3.135   2.717  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       3.419   4.774   2.185  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       1.044   4.433   2.611  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       1.334   2.749   3.057  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.783   3.513   4.927  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       2.420   5.191   4.486  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       0.077   4.888   4.929  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       0.293   3.148   5.209  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       0.184   4.384   7.255  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       1.668   3.707   7.106  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       1.478   5.314   6.822  1.00  0.78           H  
ATOM     42  N   ARG A   3       4.306   4.544  -0.646  1.00  0.72           N  
ATOM     43  CA  ARG A   3       5.537   4.890  -1.350  1.00  0.72           C  
ATOM     44  C   ARG A   3       6.509   5.605  -0.432  1.00  0.72           C  
ATOM     45  O   ARG A   3       6.077   6.345   0.447  1.00  0.72           O  
ATOM     46  CB  ARG A   3       5.257   5.779  -2.554  1.00  0.72           C  
ATOM     47  CG  ARG A   3       6.507   6.194  -3.326  1.00  0.72           C  
ATOM     48  CD  ARG A   3       6.216   6.968  -4.534  1.00  0.72           C  
ATOM     49  NE  ARG A   3       7.450   7.362  -5.187  1.00  0.72           N  
ATOM     50  CZ  ARG A   3       7.530   8.075  -6.322  1.00  0.72           C  
ATOM     51  NH1 ARG A   3       6.435   8.472  -6.934  1.00  0.72           N  
ATOM     52  NH2 ARG A   3       8.715   8.375  -6.824  1.00  0.72           N  
ATOM     53  H   ARG A   3       3.537   5.216  -0.632  1.00  0.72           H  
ATOM     54  HA  ARG A   3       6.005   3.970  -1.702  1.00  0.72           H  
ATOM     55 1HB  ARG A   3       4.594   5.262  -3.244  1.00  0.72           H  
ATOM     56 2HB  ARG A   3       4.747   6.686  -2.226  1.00  0.72           H  
ATOM     57 1HG  ARG A   3       7.117   6.840  -2.704  1.00  0.72           H  
ATOM     58 2HG  ARG A   3       7.082   5.312  -3.605  1.00  0.72           H  
ATOM     59 1HD  ARG A   3       5.631   6.369  -5.231  1.00  0.72           H  
ATOM     60 2HD  ARG A   3       5.666   7.869  -4.266  1.00  0.72           H  
ATOM     61  HE  ARG A   3       8.320   7.079  -4.745  1.00  0.72           H  
ATOM     62 1HH1 ARG A   3       5.530   8.240  -6.549  1.00  0.72           H  
ATOM     63 2HH1 ARG A   3       6.499   9.005  -7.788  1.00  0.72           H  
ATOM     64 1HH2 ARG A   3       9.555   8.064  -6.351  1.00  0.72           H  
ATOM     65 2HH2 ARG A   3       8.782   8.907  -7.679  1.00  0.72           H  
ATOM     66  N   LYS A   4       7.806   5.372  -0.598  1.00  0.68           N  
ATOM     67  CA  LYS A   4       8.769   6.165   0.155  1.00  0.68           C  
ATOM     68  C   LYS A   4       9.451   7.162  -0.779  1.00  0.68           C  
ATOM     69  O   LYS A   4       9.851   6.812  -1.894  1.00  0.68           O  
ATOM     70  CB  LYS A   4       9.806   5.278   0.841  1.00  0.68           C  
ATOM     71  CG  LYS A   4       9.225   4.372   1.930  1.00  0.68           C  
ATOM     72  CD  LYS A   4      10.305   3.524   2.590  1.00  0.68           C  
ATOM     73  CE  LYS A   4       9.717   2.612   3.662  1.00  0.68           C  
ATOM     74  NZ  LYS A   4      10.759   1.752   4.295  1.00  0.68           N  
ATOM     75  H   LYS A   4       8.123   4.699  -1.281  1.00  0.68           H  
ATOM     76  HA  LYS A   4       8.246   6.733   0.922  1.00  0.68           H  
ATOM     77 1HB  LYS A   4      10.299   4.651   0.100  1.00  0.68           H  
ATOM     78 2HB  LYS A   4      10.572   5.910   1.299  1.00  0.68           H  
ATOM     79 1HG  LYS A   4       8.746   4.991   2.689  1.00  0.68           H  
ATOM     80 2HG  LYS A   4       8.470   3.716   1.494  1.00  0.68           H  
ATOM     81 1HD  LYS A   4      10.799   2.912   1.834  1.00  0.68           H  
ATOM     82 2HD  LYS A   4      11.049   4.177   3.049  1.00  0.68           H  
ATOM     83 1HE  LYS A   4       9.248   3.225   4.432  1.00  0.68           H  
ATOM     84 2HE  LYS A   4       8.959   1.972   3.209  1.00  0.68           H  
ATOM     85 1HZ  LYS A   4      10.330   1.165   4.997  1.00  0.68           H  
ATOM     86 2HZ  LYS A   4      11.191   1.171   3.590  1.00  0.68           H  
ATOM     87 3HZ  LYS A   4      11.462   2.332   4.728  1.00  0.68           H  
ATOM     88  N   VAL A   5       9.577   8.394  -0.308  1.00  0.64           N  
ATOM     89  CA  VAL A   5      10.243   9.477  -1.024  1.00  0.64           C  
ATOM     90  C   VAL A   5      11.350  10.088  -0.176  1.00  0.64           C  
ATOM     91  O   VAL A   5      11.143  10.360   1.006  1.00  0.64           O  
ATOM     92  CB  VAL A   5       9.222  10.561  -1.411  1.00  0.64           C  
ATOM     93  CG1 VAL A   5       9.913  11.729  -2.090  1.00  0.64           C  
ATOM     94  CG2 VAL A   5       8.162   9.955  -2.328  1.00  0.64           C  
ATOM     95  H   VAL A   5       9.164   8.596   0.604  1.00  0.64           H  
ATOM     96  HA  VAL A   5      10.684   9.072  -1.936  1.00  0.64           H  
ATOM     97  HB  VAL A   5       8.755  10.933  -0.516  1.00  0.64           H  
ATOM     98 1HG1 VAL A   5       9.178  12.490  -2.338  1.00  0.64           H  
ATOM     99 2HG1 VAL A   5      10.645  12.147  -1.417  1.00  0.64           H  
ATOM    100 3HG1 VAL A   5      10.407  11.389  -3.000  1.00  0.64           H  
ATOM    101 1HG2 VAL A   5       7.429  10.715  -2.589  1.00  0.64           H  
ATOM    102 2HG2 VAL A   5       8.636   9.578  -3.234  1.00  0.64           H  
ATOM    103 3HG2 VAL A   5       7.663   9.139  -1.819  1.00  0.64           H  
ATOM    104  N   SER A   6      12.525  10.282  -0.769  1.00  0.61           N  
ATOM    105  CA  SER A   6      13.631  10.883  -0.035  1.00  0.61           C  
ATOM    106  C   SER A   6      13.982  12.229  -0.652  1.00  0.61           C  
ATOM    107  O   SER A   6      14.181  12.322  -1.867  1.00  0.61           O  
ATOM    108  CB  SER A   6      14.838   9.962  -0.055  1.00  0.61           C  
ATOM    109  OG  SER A   6      14.556   8.738   0.564  1.00  0.61           O  
ATOM    110  H   SER A   6      12.646  10.024  -1.739  1.00  0.61           H  
ATOM    111  HA  SER A   6      13.330  11.051   1.000  1.00  0.61           H  
ATOM    112 1HB  SER A   6      15.164   9.796  -1.082  1.00  0.61           H  
ATOM    113 2HB  SER A   6      15.650  10.440   0.473  1.00  0.61           H  
ATOM    114  HG  SER A   6      14.182   8.956   1.424  1.00  0.61           H  
ATOM    115  N   VAL A   7      14.016  13.259   0.188  1.00  0.60           N  
ATOM    116  CA  VAL A   7      14.310  14.630  -0.216  1.00  0.60           C  
ATOM    117  C   VAL A   7      15.421  15.244   0.628  1.00  0.60           C  
ATOM    118  O   VAL A   7      15.685  14.787   1.749  1.00  0.60           O  
ATOM    119  CB  VAL A   7      13.036  15.509  -0.097  1.00  0.60           C  
ATOM    120  CG1 VAL A   7      11.949  15.048  -1.015  1.00  0.60           C  
ATOM    121  CG2 VAL A   7      12.519  15.412   1.267  1.00  0.60           C  
ATOM    122  H   VAL A   7      13.814  13.078   1.172  1.00  0.60           H  
ATOM    123  HA  VAL A   7      14.640  14.625  -1.250  1.00  0.60           H  
ATOM    124  HB  VAL A   7      13.295  16.543  -0.338  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7      11.074  15.683  -0.891  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7      12.284  15.111  -2.013  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7      11.689  14.033  -0.776  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7      11.636  16.037   1.382  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7      12.261  14.382   1.479  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7      13.275  15.732   1.916  1.00  0.60           H  
ATOM    131  N   VAL A   8      16.065  16.275   0.084  1.00  0.59           N  
ATOM    132  CA  VAL A   8      17.106  16.965   0.822  1.00  0.59           C  
ATOM    133  C   VAL A   8      17.005  18.481   0.682  1.00  0.59           C  
ATOM    134  O   VAL A   8      16.740  18.992  -0.409  1.00  0.59           O  
ATOM    135  CB  VAL A   8      18.477  16.512   0.307  1.00  0.59           C  
ATOM    136  CG1 VAL A   8      18.636  16.914  -1.146  1.00  0.59           C  
ATOM    137  CG2 VAL A   8      19.574  17.055   1.189  1.00  0.59           C  
ATOM    138  H   VAL A   8      15.822  16.568  -0.859  1.00  0.59           H  
ATOM    139  HA  VAL A   8      17.012  16.692   1.860  1.00  0.59           H  
ATOM    140  HB  VAL A   8      18.525  15.455   0.344  1.00  0.59           H  
ATOM    141 1HG1 VAL A   8      19.590  16.565  -1.494  1.00  0.59           H  
ATOM    142 2HG1 VAL A   8      17.841  16.468  -1.745  1.00  0.59           H  
ATOM    143 3HG1 VAL A   8      18.590  17.993  -1.234  1.00  0.59           H  
ATOM    144 1HG2 VAL A   8      20.531  16.698   0.834  1.00  0.59           H  
ATOM    145 2HG2 VAL A   8      19.571  18.128   1.183  1.00  0.59           H  
ATOM    146 3HG2 VAL A   8      19.412  16.704   2.201  1.00  0.59           H  
ATOM    147  N   GLY A   9      17.254  19.206   1.776  1.00  0.59           N  
ATOM    148  CA  GLY A   9      17.260  20.672   1.726  1.00  0.59           C  
ATOM    149  C   GLY A   9      18.539  21.278   2.295  1.00  0.59           C  
ATOM    150  O   GLY A   9      19.392  20.549   2.816  1.00  0.59           O  
ATOM    151  H   GLY A   9      17.449  18.710   2.646  1.00  0.59           H  
ATOM    152 1HA  GLY A   9      17.136  20.998   0.708  1.00  0.59           H  
ATOM    153 2HA  GLY A   9      16.404  21.055   2.278  1.00  0.59           H  
ATOM    154  N   ALA A  10      18.632  22.616   2.274  1.00  0.59           N  
ATOM    155  CA  ALA A  10      19.827  23.280   2.791  1.00  0.59           C  
ATOM    156  C   ALA A  10      19.606  24.535   3.606  1.00  0.59           C  
ATOM    157  O   ALA A  10      18.940  25.467   3.182  1.00  0.59           O  
ATOM    158  CB  ALA A  10      20.682  23.736   1.640  1.00  0.59           C  
ATOM    159  H   ALA A  10      17.912  23.144   1.780  1.00  0.59           H  
ATOM    160  HA  ALA A  10      20.359  22.561   3.394  1.00  0.59           H  
ATOM    161 1HB  ALA A  10      21.587  24.195   2.031  1.00  0.59           H  
ATOM    162 2HB  ALA A  10      20.942  22.941   1.037  1.00  0.59           H  
ATOM    163 3HB  ALA A  10      20.133  24.458   1.060  1.00  0.59           H  
ATOM    164  N   VAL A  11      20.342  24.652   4.685  1.00  0.60           N  
ATOM    165  CA  VAL A  11      20.326  25.875   5.440  1.00  0.60           C  
ATOM    166  C   VAL A  11      21.573  26.614   5.002  1.00  0.60           C  
ATOM    167  O   VAL A  11      22.677  26.330   5.476  1.00  0.60           O  
ATOM    168  CB  VAL A  11      20.365  25.594   6.953  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      20.302  26.895   7.707  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      19.266  24.713   7.326  1.00  0.60           C  
ATOM    171  H   VAL A  11      20.904  23.873   4.990  1.00  0.60           H  
ATOM    172  HA  VAL A  11      19.443  26.462   5.195  1.00  0.60           H  
ATOM    173  HB  VAL A  11      21.309  25.114   7.205  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      20.343  26.709   8.778  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      21.139  27.532   7.415  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      19.370  27.387   7.468  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      19.305  24.508   8.395  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      18.321  25.182   7.077  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      19.380  23.810   6.777  1.00  0.60           H  
ATOM    180  N   ILE A  12      21.402  27.546   4.077  1.00  0.62           N  
ATOM    181  CA  ILE A  12      22.549  28.227   3.506  1.00  0.62           C  
ATOM    182  C   ILE A  12      22.785  29.506   4.271  1.00  0.62           C  
ATOM    183  O   ILE A  12      21.905  30.368   4.316  1.00  0.62           O  
ATOM    184  CB  ILE A  12      22.351  28.569   2.025  1.00  0.62           C  
ATOM    185  CG1 ILE A  12      22.118  27.322   1.181  1.00  0.62           C  
ATOM    186  CG2 ILE A  12      23.569  29.279   1.524  1.00  0.62           C  
ATOM    187  CD1 ILE A  12      21.698  27.643  -0.238  1.00  0.62           C  
ATOM    188  H   ILE A  12      20.468  27.740   3.741  1.00  0.62           H  
ATOM    189  HA  ILE A  12      23.413  27.590   3.602  1.00  0.62           H  
ATOM    190  HB  ILE A  12      21.489  29.209   1.917  1.00  0.62           H  
ATOM    191 1HG1 ILE A  12      23.028  26.741   1.144  1.00  0.62           H  
ATOM    192 2HG1 ILE A  12      21.334  26.722   1.646  1.00  0.62           H  
ATOM    193 1HG2 ILE A  12      23.419  29.535   0.484  1.00  0.62           H  
ATOM    194 2HG2 ILE A  12      23.730  30.178   2.104  1.00  0.62           H  
ATOM    195 3HG2 ILE A  12      24.440  28.624   1.624  1.00  0.62           H  
ATOM    196 1HD1 ILE A  12      21.534  26.732  -0.788  1.00  0.62           H  
ATOM    197 2HD1 ILE A  12      20.777  28.213  -0.212  1.00  0.62           H  
ATOM    198 3HD1 ILE A  12      22.473  28.230  -0.731  1.00  0.62           H  
ATOM    199  N   VAL A  13      23.975  29.643   4.844  1.00  0.64           N  
ATOM    200  CA  VAL A  13      24.258  30.815   5.672  1.00  0.64           C  
ATOM    201  C   VAL A  13      25.424  31.642   5.135  1.00  0.64           C  
ATOM    202  O   VAL A  13      26.447  31.094   4.715  1.00  0.64           O  
ATOM    203  CB  VAL A  13      24.551  30.359   7.115  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      25.767  29.425   7.111  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      24.749  31.571   8.035  1.00  0.64           C  
ATOM    206  H   VAL A  13      24.659  28.892   4.716  1.00  0.64           H  
ATOM    207  HA  VAL A  13      23.373  31.437   5.686  1.00  0.64           H  
ATOM    208  HB  VAL A  13      23.703  29.780   7.476  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      25.960  29.072   8.120  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      25.567  28.568   6.456  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      26.637  29.969   6.742  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      24.933  31.233   9.051  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      25.597  32.155   7.698  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      23.854  32.191   8.018  1.00  0.64           H  
ATOM    215  N   ASN A  14      25.249  32.967   5.128  1.00  0.65           N  
ATOM    216  CA  ASN A  14      26.289  33.878   4.652  1.00  0.65           C  
ATOM    217  C   ASN A  14      27.166  34.431   5.785  1.00  0.65           C  
ATOM    218  O   ASN A  14      26.979  34.131   6.968  1.00  0.65           O  
ATOM    219  CB  ASN A  14      25.711  35.035   3.840  1.00  0.65           C  
ATOM    220  CG  ASN A  14      24.903  35.959   4.651  1.00  0.65           C  
ATOM    221  OD1 ASN A  14      25.002  35.911   5.885  1.00  0.65           O  
ATOM    222  ND2 ASN A  14      24.155  36.824   4.008  1.00  0.65           N  
ATOM    223  H   ASN A  14      24.365  33.333   5.487  1.00  0.65           H  
ATOM    224  HA  ASN A  14      26.951  33.316   3.993  1.00  0.65           H  
ATOM    225 1HB  ASN A  14      26.510  35.594   3.360  1.00  0.65           H  
ATOM    226 2HB  ASN A  14      25.090  34.639   3.046  1.00  0.65           H  
ATOM    227 1HD2 ASN A  14      23.578  37.506   4.518  1.00  0.65           H  
ATOM    228 2HD2 ASN A  14      24.151  36.831   3.009  1.00  0.65           H  
ATOM    229  N   GLU A  15      28.052  35.346   5.409  1.00  0.66           N  
ATOM    230  CA  GLU A  15      29.016  36.003   6.292  1.00  0.66           C  
ATOM    231  C   GLU A  15      28.385  36.883   7.380  1.00  0.66           C  
ATOM    232  O   GLU A  15      29.053  37.249   8.347  1.00  0.66           O  
ATOM    233  CB  GLU A  15      29.973  36.851   5.451  1.00  0.66           C  
ATOM    234  CG  GLU A  15      30.902  36.041   4.547  1.00  0.66           C  
ATOM    235  CD  GLU A  15      31.833  36.899   3.713  1.00  0.66           C  
ATOM    236  OE1 GLU A  15      31.726  38.101   3.774  1.00  0.66           O  
ATOM    237  OE2 GLU A  15      32.651  36.343   3.016  1.00  0.66           O  
ATOM    238  H   GLU A  15      28.115  35.562   4.426  1.00  0.66           H  
ATOM    239  HA  GLU A  15      29.594  35.224   6.791  1.00  0.66           H  
ATOM    240 1HB  GLU A  15      29.396  37.532   4.823  1.00  0.66           H  
ATOM    241 2HB  GLU A  15      30.591  37.461   6.110  1.00  0.66           H  
ATOM    242 1HG  GLU A  15      31.500  35.374   5.167  1.00  0.66           H  
ATOM    243 2HG  GLU A  15      30.292  35.427   3.885  1.00  0.66           H  
ATOM    244  N   ASN A  16      27.125  37.279   7.185  1.00  0.65           N  
ATOM    245  CA  ASN A  16      26.425  38.159   8.106  1.00  0.65           C  
ATOM    246  C   ASN A  16      25.505  37.356   9.021  1.00  0.65           C  
ATOM    247  O   ASN A  16      24.678  37.922   9.739  1.00  0.65           O  
ATOM    248  CB  ASN A  16      25.621  39.190   7.336  1.00  0.65           C  
ATOM    249  CG  ASN A  16      26.484  40.158   6.577  1.00  0.65           C  
ATOM    250  OD1 ASN A  16      27.544  40.580   7.055  1.00  0.65           O  
ATOM    251  ND2 ASN A  16      26.045  40.532   5.400  1.00  0.65           N  
ATOM    252  H   ASN A  16      26.595  36.904   6.408  1.00  0.65           H  
ATOM    253  HA  ASN A  16      27.155  38.667   8.735  1.00  0.65           H  
ATOM    254 1HB  ASN A  16      24.962  38.677   6.628  1.00  0.65           H  
ATOM    255 2HB  ASN A  16      24.984  39.745   8.023  1.00  0.65           H  
ATOM    256 1HD2 ASN A  16      26.573  41.179   4.850  1.00  0.65           H  
ATOM    257 2HD2 ASN A  16      25.169  40.181   5.054  1.00  0.65           H  
ATOM    258  N   ASN A  17      25.669  36.030   9.006  1.00  0.64           N  
ATOM    259  CA  ASN A  17      24.847  35.103   9.774  1.00  0.64           C  
ATOM    260  C   ASN A  17      23.375  35.207   9.410  1.00  0.64           C  
ATOM    261  O   ASN A  17      22.492  35.141  10.283  1.00  0.64           O  
ATOM    262  CB  ASN A  17      25.042  35.291  11.264  1.00  0.64           C  
ATOM    263  CG  ASN A  17      26.440  34.965  11.703  1.00  0.64           C  
ATOM    264  OD1 ASN A  17      26.966  33.882  11.420  1.00  0.64           O  
ATOM    265  ND2 ASN A  17      27.061  35.891  12.391  1.00  0.64           N  
ATOM    266  H   ASN A  17      26.368  35.616   8.389  1.00  0.64           H  
ATOM    267  HA  ASN A  17      25.165  34.091   9.521  1.00  0.64           H  
ATOM    268 1HB  ASN A  17      24.808  36.308  11.561  1.00  0.64           H  
ATOM    269 2HB  ASN A  17      24.354  34.640  11.796  1.00  0.64           H  
ATOM    270 1HD2 ASN A  17      27.997  35.736  12.708  1.00  0.64           H  
ATOM    271 2HD2 ASN A  17      26.601  36.756  12.593  1.00  0.64           H  
ATOM    272  N   GLU A  18      23.131  35.397   8.113  1.00  0.63           N  
ATOM    273  CA  GLU A  18      21.801  35.423   7.564  1.00  0.63           C  
ATOM    274  C   GLU A  18      21.611  34.124   6.806  1.00  0.63           C  
ATOM    275  O   GLU A  18      22.568  33.574   6.256  1.00  0.63           O  
ATOM    276  CB  GLU A  18      21.609  36.611   6.627  1.00  0.63           C  
ATOM    277  CG  GLU A  18      21.752  37.980   7.256  1.00  0.63           C  
ATOM    278  CD  GLU A  18      21.674  39.096   6.238  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      22.344  39.003   5.217  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      20.954  40.041   6.474  1.00  0.63           O  
ATOM    281  H   GLU A  18      23.909  35.513   7.468  1.00  0.63           H  
ATOM    282  HA  GLU A  18      21.085  35.457   8.373  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      22.291  36.537   5.819  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      20.608  36.558   6.203  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      20.961  38.120   7.980  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      22.702  38.030   7.781  1.00  0.63           H  
ATOM    287  N   VAL A  19      20.382  33.651   6.740  1.00  0.61           N  
ATOM    288  CA  VAL A  19      20.051  32.423   6.043  1.00  0.61           C  
ATOM    289  C   VAL A  19      19.123  32.640   4.867  1.00  0.61           C  
ATOM    290  O   VAL A  19      18.164  33.412   4.941  1.00  0.61           O  
ATOM    291  CB  VAL A  19      19.471  31.405   7.032  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      19.005  30.186   6.343  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      20.560  31.007   7.991  1.00  0.61           C  
ATOM    294  H   VAL A  19      19.651  34.164   7.210  1.00  0.61           H  
ATOM    295  HA  VAL A  19      20.974  32.011   5.666  1.00  0.61           H  
ATOM    296  HB  VAL A  19      18.644  31.849   7.558  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      18.630  29.518   7.100  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      18.210  30.437   5.639  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      19.832  29.717   5.809  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      20.174  30.287   8.710  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      21.379  30.558   7.429  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      20.918  31.881   8.504  1.00  0.61           H  
ATOM    303  N   LEU A  20      19.457  31.998   3.753  1.00  0.60           N  
ATOM    304  CA  LEU A  20      18.665  32.140   2.542  1.00  0.60           C  
ATOM    305  C   LEU A  20      17.426  31.279   2.583  1.00  0.60           C  
ATOM    306  O   LEU A  20      17.497  30.052   2.662  1.00  0.60           O  
ATOM    307  CB  LEU A  20      19.483  31.762   1.315  1.00  0.60           C  
ATOM    308  CG  LEU A  20      18.777  31.859  -0.018  1.00  0.60           C  
ATOM    309  CD1 LEU A  20      18.385  33.283  -0.290  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      19.707  31.369  -1.078  1.00  0.60           C  
ATOM    311  H   LEU A  20      20.276  31.387   3.773  1.00  0.60           H  
ATOM    312  HA  LEU A  20      18.363  33.179   2.447  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      20.324  32.402   1.260  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      19.831  30.744   1.433  1.00  0.60           H  
ATOM    315  HG  LEU A  20      17.871  31.252  -0.005  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20      17.892  33.330  -1.242  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20      17.711  33.628   0.487  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20      19.268  33.909  -0.306  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      19.206  31.437  -2.041  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      20.602  31.983  -1.084  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      19.976  30.342  -0.873  1.00  0.60           H  
ATOM    322  N   CYS A  21      16.287  31.936   2.531  1.00  0.61           N  
ATOM    323  CA  CYS A  21      15.016  31.262   2.594  1.00  0.61           C  
ATOM    324  C   CYS A  21      14.322  31.459   1.262  1.00  0.61           C  
ATOM    325  O   CYS A  21      14.449  32.523   0.645  1.00  0.61           O  
ATOM    326  CB  CYS A  21      14.193  31.887   3.704  1.00  0.61           C  
ATOM    327  SG  CYS A  21      15.023  31.843   5.297  1.00  0.61           S  
ATOM    328  H   CYS A  21      16.314  32.952   2.477  1.00  0.61           H  
ATOM    329  HA  CYS A  21      15.163  30.196   2.779  1.00  0.61           H  
ATOM    330 1HB  CYS A  21      13.971  32.929   3.461  1.00  0.61           H  
ATOM    331 2HB  CYS A  21      13.252  31.353   3.807  1.00  0.61           H  
ATOM    332  HG  CYS A  21      16.079  32.606   4.947  1.00  0.61           H  
ATOM    333  N   LEU A  22      13.564  30.466   0.818  1.00  0.63           N  
ATOM    334  CA  LEU A  22      12.822  30.627  -0.421  1.00  0.63           C  
ATOM    335  C   LEU A  22      11.331  30.526  -0.193  1.00  0.63           C  
ATOM    336  O   LEU A  22      10.868  29.734   0.620  1.00  0.63           O  
ATOM    337  CB  LEU A  22      13.249  29.581  -1.448  1.00  0.63           C  
ATOM    338  CG  LEU A  22      14.583  29.814  -2.133  1.00  0.63           C  
ATOM    339  CD1 LEU A  22      15.701  29.328  -1.278  1.00  0.63           C  
ATOM    340  CD2 LEU A  22      14.542  29.088  -3.432  1.00  0.63           C  
ATOM    341  H   LEU A  22      13.499  29.585   1.328  1.00  0.63           H  
ATOM    342  HA  LEU A  22      13.034  31.610  -0.829  1.00  0.63           H  
ATOM    343 1HB  LEU A  22      13.295  28.607  -0.948  1.00  0.63           H  
ATOM    344 2HB  LEU A  22      12.481  29.527  -2.224  1.00  0.63           H  
ATOM    345  HG  LEU A  22      14.728  30.869  -2.297  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22      16.648  29.482  -1.771  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22      15.720  29.841  -0.340  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22      15.538  28.280  -1.111  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22      15.435  29.208  -3.986  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22      14.383  28.026  -3.243  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22      13.724  29.484  -4.010  1.00  0.63           H  
ATOM    352  N   LEU A  23      10.585  31.348  -0.905  1.00  0.68           N  
ATOM    353  CA  LEU A  23       9.136  31.351  -0.850  1.00  0.68           C  
ATOM    354  C   LEU A  23       8.594  30.569  -2.023  1.00  0.68           C  
ATOM    355  O   LEU A  23       8.917  30.884  -3.173  1.00  0.68           O  
ATOM    356  CB  LEU A  23       8.632  32.777  -0.906  1.00  0.68           C  
ATOM    357  CG  LEU A  23       7.168  32.991  -0.882  1.00  0.68           C  
ATOM    358  CD1 LEU A  23       6.644  32.548   0.450  1.00  0.68           C  
ATOM    359  CD2 LEU A  23       6.901  34.462  -1.133  1.00  0.68           C  
ATOM    360  H   LEU A  23      11.049  32.018  -1.508  1.00  0.68           H  
ATOM    361  HA  LEU A  23       8.807  30.881   0.077  1.00  0.68           H  
ATOM    362 1HB  LEU A  23       9.026  33.300  -0.074  1.00  0.68           H  
ATOM    363 2HB  LEU A  23       9.015  33.236  -1.803  1.00  0.68           H  
ATOM    364  HG  LEU A  23       6.679  32.387  -1.657  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23       5.585  32.711   0.486  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23       6.859  31.501   0.592  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23       7.112  33.117   1.228  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23       5.828  34.646  -1.114  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23       7.390  35.059  -0.360  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23       7.300  34.743  -2.110  1.00  0.68           H  
ATOM    371  N   ARG A  24       7.788  29.557  -1.730  1.00  0.74           N  
ATOM    372  CA  ARG A  24       7.230  28.653  -2.733  1.00  0.74           C  
ATOM    373  C   ARG A  24       6.364  29.346  -3.786  1.00  0.74           C  
ATOM    374  O   ARG A  24       5.713  30.352  -3.518  1.00  0.74           O  
ATOM    375  CB  ARG A  24       6.452  27.551  -2.028  1.00  0.74           C  
ATOM    376  CG  ARG A  24       7.358  26.568  -1.246  1.00  0.74           C  
ATOM    377  CD  ARG A  24       6.608  25.487  -0.520  1.00  0.74           C  
ATOM    378  NE  ARG A  24       5.951  24.503  -1.413  1.00  0.74           N  
ATOM    379  CZ  ARG A  24       6.505  23.334  -1.860  1.00  0.74           C  
ATOM    380  NH1 ARG A  24       7.725  22.995  -1.544  1.00  0.74           N  
ATOM    381  NH2 ARG A  24       5.811  22.511  -2.626  1.00  0.74           N  
ATOM    382  H   ARG A  24       7.562  29.383  -0.746  1.00  0.74           H  
ATOM    383  HA  ARG A  24       8.065  28.176  -3.248  1.00  0.74           H  
ATOM    384 1HB  ARG A  24       5.805  28.019  -1.291  1.00  0.74           H  
ATOM    385 2HB  ARG A  24       5.815  27.019  -2.711  1.00  0.74           H  
ATOM    386 1HG  ARG A  24       8.048  26.088  -1.943  1.00  0.74           H  
ATOM    387 2HG  ARG A  24       7.937  27.127  -0.503  1.00  0.74           H  
ATOM    388 1HD  ARG A  24       7.285  24.950   0.136  1.00  0.74           H  
ATOM    389 2HD  ARG A  24       5.843  25.956   0.088  1.00  0.74           H  
ATOM    390  HE  ARG A  24       5.011  24.707  -1.698  1.00  0.74           H  
ATOM    391 1HH1 ARG A  24       8.305  23.601  -0.967  1.00  0.74           H  
ATOM    392 2HH1 ARG A  24       8.113  22.132  -1.884  1.00  0.74           H  
ATOM    393 1HH2 ARG A  24       4.867  22.731  -2.878  1.00  0.74           H  
ATOM    394 2HH2 ARG A  24       6.233  21.653  -2.950  1.00  0.74           H  
ATOM    395  N   SER A  25       6.393  28.812  -5.008  1.00  0.82           N  
ATOM    396  CA  SER A  25       5.614  29.349  -6.120  1.00  0.82           C  
ATOM    397  C   SER A  25       4.107  29.304  -5.813  1.00  0.82           C  
ATOM    398  O   SER A  25       3.637  28.341  -5.211  1.00  0.82           O  
ATOM    399  CB  SER A  25       5.937  28.569  -7.391  1.00  0.82           C  
ATOM    400  OG  SER A  25       7.275  28.763  -7.757  1.00  0.82           O  
ATOM    401  H   SER A  25       6.968  27.992  -5.164  1.00  0.82           H  
ATOM    402  HA  SER A  25       5.933  30.375  -6.260  1.00  0.82           H  
ATOM    403 1HB  SER A  25       5.764  27.531  -7.217  1.00  0.82           H  
ATOM    404 2HB  SER A  25       5.286  28.857  -8.207  1.00  0.82           H  
ATOM    405  HG  SER A  25       7.510  28.101  -8.456  1.00  0.82           H  
ATOM    406  N   PRO A  26       3.307  30.266  -6.318  1.00  0.89           N  
ATOM    407  CA  PRO A  26       1.866  30.411  -6.122  1.00  0.89           C  
ATOM    408  C   PRO A  26       1.035  29.248  -6.660  1.00  0.89           C  
ATOM    409  O   PRO A  26      -0.144  29.120  -6.336  1.00  0.89           O  
ATOM    410  CB  PRO A  26       1.549  31.710  -6.881  1.00  0.89           C  
ATOM    411  CG  PRO A  26       2.658  31.863  -7.883  1.00  0.89           C  
ATOM    412  CD  PRO A  26       3.880  31.329  -7.186  1.00  0.89           C  
ATOM    413  HA  PRO A  26       1.679  30.544  -5.046  1.00  0.89           H  
ATOM    414 1HB  PRO A  26       0.560  31.629  -7.357  1.00  0.89           H  
ATOM    415 2HB  PRO A  26       1.494  32.549  -6.171  1.00  0.89           H  
ATOM    416 1HG  PRO A  26       2.414  31.309  -8.800  1.00  0.89           H  
ATOM    417 2HG  PRO A  26       2.762  32.920  -8.172  1.00  0.89           H  
ATOM    418 1HD  PRO A  26       4.556  30.947  -7.947  1.00  0.89           H  
ATOM    419 2HD  PRO A  26       4.341  32.114  -6.570  1.00  0.89           H  
ATOM    420  N   THR A  27       1.637  28.429  -7.520  1.00  0.94           N  
ATOM    421  CA  THR A  27       0.952  27.293  -8.120  1.00  0.94           C  
ATOM    422  C   THR A  27       1.109  26.008  -7.288  1.00  0.94           C  
ATOM    423  O   THR A  27       0.568  24.959  -7.644  1.00  0.94           O  
ATOM    424  CB  THR A  27       1.485  27.062  -9.542  1.00  0.94           C  
ATOM    425  OG1 THR A  27       2.876  26.716  -9.492  1.00  0.94           O  
ATOM    426  CG2 THR A  27       1.332  28.343 -10.342  1.00  0.94           C  
ATOM    427  H   THR A  27       2.599  28.585  -7.764  1.00  0.94           H  
ATOM    428  HA  THR A  27      -0.111  27.525  -8.180  1.00  0.94           H  
ATOM    429  HB  THR A  27       0.927  26.257 -10.022  1.00  0.94           H  
ATOM    430  HG1 THR A  27       2.967  25.837  -9.110  1.00  0.94           H  
ATOM    431 1HG2 THR A  27       1.712  28.189 -11.352  1.00  0.94           H  
ATOM    432 2HG2 THR A  27       0.279  28.620 -10.387  1.00  0.94           H  
ATOM    433 3HG2 THR A  27       1.896  29.137  -9.860  1.00  0.94           H  
ATOM    434  N   MET A  28       1.873  26.091  -6.198  1.00  0.96           N  
ATOM    435  CA  MET A  28       2.139  24.961  -5.311  1.00  0.96           C  
ATOM    436  C   MET A  28       1.032  24.786  -4.265  1.00  0.96           C  
ATOM    437  O   MET A  28       0.205  25.672  -4.061  1.00  0.96           O  
ATOM    438  CB  MET A  28       3.508  25.132  -4.650  1.00  0.96           C  
ATOM    439  CG  MET A  28       4.695  25.050  -5.655  1.00  0.96           C  
ATOM    440  SD  MET A  28       6.332  25.268  -4.882  1.00  0.96           S  
ATOM    441  CE  MET A  28       7.519  25.154  -6.226  1.00  0.96           C  
ATOM    442  H   MET A  28       2.300  26.985  -5.958  1.00  0.96           H  
ATOM    443  HA  MET A  28       2.162  24.053  -5.911  1.00  0.96           H  
ATOM    444 1HB  MET A  28       3.554  26.093  -4.141  1.00  0.96           H  
ATOM    445 2HB  MET A  28       3.651  24.363  -3.900  1.00  0.96           H  
ATOM    446 1HG  MET A  28       4.678  24.084  -6.155  1.00  0.96           H  
ATOM    447 2HG  MET A  28       4.558  25.816  -6.406  1.00  0.96           H  
ATOM    448 1HE  MET A  28       8.527  25.278  -5.833  1.00  0.96           H  
ATOM    449 2HE  MET A  28       7.437  24.179  -6.704  1.00  0.96           H  
ATOM    450 3HE  MET A  28       7.336  25.925  -6.964  1.00  0.96           H  
ATOM    451  N   THR A  29       1.036  23.630  -3.590  1.00  0.92           N  
ATOM    452  CA  THR A  29       0.062  23.311  -2.534  1.00  0.92           C  
ATOM    453  C   THR A  29       0.324  24.064  -1.221  1.00  0.92           C  
ATOM    454  O   THR A  29      -0.530  24.124  -0.336  1.00  0.92           O  
ATOM    455  CB  THR A  29       0.056  21.797  -2.275  1.00  0.92           C  
ATOM    456  OG1 THR A  29       1.366  21.373  -1.866  1.00  0.92           O  
ATOM    457  CG2 THR A  29      -0.339  21.059  -3.543  1.00  0.92           C  
ATOM    458  H   THR A  29       1.725  22.932  -3.830  1.00  0.92           H  
ATOM    459  HA  THR A  29      -0.928  23.600  -2.889  1.00  0.92           H  
ATOM    460  HB  THR A  29      -0.656  21.568  -1.483  1.00  0.92           H  
ATOM    461  HG1 THR A  29       1.335  20.448  -1.604  1.00  0.92           H  
ATOM    462 1HG2 THR A  29      -0.342  19.985  -3.354  1.00  0.92           H  
ATOM    463 2HG2 THR A  29      -1.335  21.376  -3.853  1.00  0.92           H  
ATOM    464 3HG2 THR A  29       0.376  21.287  -4.334  1.00  0.92           H  
ATOM    465  N   LEU A  30       1.508  24.654  -1.131  1.00  0.86           N  
ATOM    466  CA  LEU A  30       1.948  25.485  -0.017  1.00  0.86           C  
ATOM    467  C   LEU A  30       2.500  26.802  -0.601  1.00  0.86           C  
ATOM    468  O   LEU A  30       3.659  27.143  -0.361  1.00  0.86           O  
ATOM    469  CB  LEU A  30       3.032  24.763   0.794  1.00  0.86           C  
ATOM    470  CG  LEU A  30       2.660  23.502   1.531  1.00  0.86           C  
ATOM    471  CD1 LEU A  30       3.930  22.863   2.035  1.00  0.86           C  
ATOM    472  CD2 LEU A  30       1.755  23.843   2.694  1.00  0.86           C  
ATOM    473  H   LEU A  30       2.128  24.524  -1.911  1.00  0.86           H  
ATOM    474  HA  LEU A  30       1.108  25.683   0.642  1.00  0.86           H  
ATOM    475 1HB  LEU A  30       3.803  24.480   0.117  1.00  0.86           H  
ATOM    476 2HB  LEU A  30       3.451  25.436   1.506  1.00  0.86           H  
ATOM    477  HG  LEU A  30       2.155  22.807   0.857  1.00  0.86           H  
ATOM    478 1HD1 LEU A  30       3.690  21.949   2.575  1.00  0.86           H  
ATOM    479 2HD1 LEU A  30       4.582  22.628   1.192  1.00  0.86           H  
ATOM    480 3HD1 LEU A  30       4.428  23.562   2.699  1.00  0.86           H  
ATOM    481 1HD2 LEU A  30       1.495  22.934   3.234  1.00  0.86           H  
ATOM    482 2HD2 LEU A  30       2.273  24.522   3.363  1.00  0.86           H  
ATOM    483 3HD2 LEU A  30       0.845  24.317   2.318  1.00  0.86           H  
ATOM    484  N   PRO A  31       1.635  27.618  -1.237  1.00  0.78           N  
ATOM    485  CA  PRO A  31       1.921  28.732  -2.143  1.00  0.78           C  
ATOM    486  C   PRO A  31       2.511  29.973  -1.502  1.00  0.78           C  
ATOM    487  O   PRO A  31       2.866  30.929  -2.188  1.00  0.78           O  
ATOM    488  CB  PRO A  31       0.542  29.070  -2.678  1.00  0.78           C  
ATOM    489  CG  PRO A  31      -0.401  28.700  -1.567  1.00  0.78           C  
ATOM    490  CD  PRO A  31       0.186  27.489  -0.936  1.00  0.78           C  
ATOM    491  HA  PRO A  31       2.574  28.372  -2.955  1.00  0.78           H  
ATOM    492 1HB  PRO A  31       0.494  30.133  -2.938  1.00  0.78           H  
ATOM    493 2HB  PRO A  31       0.351  28.499  -3.606  1.00  0.78           H  
ATOM    494 1HG  PRO A  31      -0.496  29.538  -0.856  1.00  0.78           H  
ATOM    495 2HG  PRO A  31      -1.405  28.512  -1.976  1.00  0.78           H  
ATOM    496 1HD  PRO A  31      -0.010  27.516   0.145  1.00  0.78           H  
ATOM    497 2HD  PRO A  31      -0.259  26.636  -1.428  1.00  0.78           H  
ATOM    498  N   ASP A  32       2.504  30.009  -0.185  1.00  0.71           N  
ATOM    499  CA  ASP A  32       3.003  31.158   0.536  1.00  0.71           C  
ATOM    500  C   ASP A  32       3.838  30.767   1.740  1.00  0.71           C  
ATOM    501  O   ASP A  32       3.960  31.532   2.698  1.00  0.71           O  
ATOM    502  CB  ASP A  32       1.881  32.107   0.922  1.00  0.71           C  
ATOM    503  CG  ASP A  32       0.810  31.501   1.813  1.00  0.71           C  
ATOM    504  OD1 ASP A  32       0.809  30.323   2.047  1.00  0.71           O  
ATOM    505  OD2 ASP A  32       0.033  32.255   2.347  1.00  0.71           O  
ATOM    506  H   ASP A  32       2.180  29.212   0.336  1.00  0.71           H  
ATOM    507  HA  ASP A  32       3.652  31.708  -0.142  1.00  0.71           H  
ATOM    508 1HB  ASP A  32       2.307  32.972   1.430  1.00  0.71           H  
ATOM    509 2HB  ASP A  32       1.402  32.472   0.013  1.00  0.71           H  
ATOM    510  N   TYR A  33       4.415  29.576   1.678  1.00  0.66           N  
ATOM    511  CA  TYR A  33       5.266  29.086   2.747  1.00  0.66           C  
ATOM    512  C   TYR A  33       6.735  29.187   2.379  1.00  0.66           C  
ATOM    513  O   TYR A  33       7.108  29.077   1.205  1.00  0.66           O  
ATOM    514  CB  TYR A  33       4.921  27.651   3.042  1.00  0.66           C  
ATOM    515  CG  TYR A  33       3.586  27.443   3.709  1.00  0.66           C  
ATOM    516  CD1 TYR A  33       2.422  27.531   2.981  1.00  0.66           C  
ATOM    517  CD2 TYR A  33       3.535  27.102   5.032  1.00  0.66           C  
ATOM    518  CE1 TYR A  33       1.212  27.291   3.578  1.00  0.66           C  
ATOM    519  CE2 TYR A  33       2.336  26.854   5.645  1.00  0.66           C  
ATOM    520  CZ  TYR A  33       1.169  26.948   4.922  1.00  0.66           C  
ATOM    521  OH  TYR A  33      -0.042  26.695   5.527  1.00  0.66           O  
ATOM    522  H   TYR A  33       4.246  28.975   0.868  1.00  0.66           H  
ATOM    523  HA  TYR A  33       5.099  29.691   3.639  1.00  0.66           H  
ATOM    524 1HB  TYR A  33       4.935  27.088   2.117  1.00  0.66           H  
ATOM    525 2HB  TYR A  33       5.689  27.232   3.686  1.00  0.66           H  
ATOM    526  HD1 TYR A  33       2.460  27.794   1.937  1.00  0.66           H  
ATOM    527  HD2 TYR A  33       4.442  27.028   5.593  1.00  0.66           H  
ATOM    528  HE1 TYR A  33       0.294  27.368   2.993  1.00  0.66           H  
ATOM    529  HE2 TYR A  33       2.312  26.582   6.700  1.00  0.66           H  
ATOM    530  HH  TYR A  33      -0.749  26.824   4.889  1.00  0.66           H  
ATOM    531  N   TRP A  34       7.554  29.404   3.395  1.00  0.63           N  
ATOM    532  CA  TRP A  34       8.996  29.490   3.258  1.00  0.63           C  
ATOM    533  C   TRP A  34       9.641  28.121   3.424  1.00  0.63           C  
ATOM    534  O   TRP A  34       9.163  27.287   4.202  1.00  0.63           O  
ATOM    535  CB  TRP A  34       9.543  30.504   4.263  1.00  0.63           C  
ATOM    536  CG  TRP A  34       9.125  31.891   3.924  1.00  0.63           C  
ATOM    537  CD1 TRP A  34       8.021  32.541   4.379  1.00  0.63           C  
ATOM    538  CD2 TRP A  34       9.802  32.814   3.051  1.00  0.63           C  
ATOM    539  NE1 TRP A  34       7.960  33.798   3.840  1.00  0.63           N  
ATOM    540  CE2 TRP A  34       9.046  33.979   3.021  1.00  0.63           C  
ATOM    541  CE3 TRP A  34      10.960  32.742   2.304  1.00  0.63           C  
ATOM    542  CZ2 TRP A  34       9.414  35.067   2.254  1.00  0.63           C  
ATOM    543  CZ3 TRP A  34      11.336  33.826   1.530  1.00  0.63           C  
ATOM    544  CH2 TRP A  34      10.580  34.949   1.503  1.00  0.63           C  
ATOM    545  H   TRP A  34       7.148  29.507   4.318  1.00  0.63           H  
ATOM    546  HA  TRP A  34       9.212  29.858   2.265  1.00  0.63           H  
ATOM    547 1HB  TRP A  34       9.184  30.265   5.267  1.00  0.63           H  
ATOM    548 2HB  TRP A  34      10.634  30.457   4.281  1.00  0.63           H  
ATOM    549  HD1 TRP A  34       7.289  32.115   5.060  1.00  0.63           H  
ATOM    550  HE1 TRP A  34       7.229  34.474   4.012  1.00  0.63           H  
ATOM    551  HE3 TRP A  34      11.551  31.839   2.318  1.00  0.63           H  
ATOM    552  HZ2 TRP A  34       8.821  35.980   2.216  1.00  0.63           H  
ATOM    553  HZ3 TRP A  34      12.246  33.752   0.930  1.00  0.63           H  
ATOM    554  HH2 TRP A  34      10.890  35.767   0.874  1.00  0.63           H  
ATOM    555  N   GLU A  35      10.727  27.896   2.696  1.00  0.61           N  
ATOM    556  CA  GLU A  35      11.446  26.632   2.758  1.00  0.61           C  
ATOM    557  C   GLU A  35      12.930  26.765   2.490  1.00  0.61           C  
ATOM    558  O   GLU A  35      13.403  27.787   1.982  1.00  0.61           O  
ATOM    559  CB  GLU A  35      10.915  25.668   1.725  1.00  0.61           C  
ATOM    560  CG  GLU A  35      11.161  26.067   0.286  1.00  0.61           C  
ATOM    561  CD  GLU A  35      10.612  25.056  -0.615  1.00  0.61           C  
ATOM    562  OE1 GLU A  35       9.590  24.524  -0.265  1.00  0.61           O  
ATOM    563  OE2 GLU A  35      11.218  24.750  -1.608  1.00  0.61           O  
ATOM    564  H   GLU A  35      11.027  28.615   2.044  1.00  0.61           H  
ATOM    565  HA  GLU A  35      11.311  26.205   3.749  1.00  0.61           H  
ATOM    566 1HB  GLU A  35      11.378  24.691   1.875  1.00  0.61           H  
ATOM    567 2HB  GLU A  35       9.840  25.541   1.866  1.00  0.61           H  
ATOM    568 1HG  GLU A  35      10.683  27.030   0.085  1.00  0.61           H  
ATOM    569 2HG  GLU A  35      12.233  26.174   0.114  1.00  0.61           H  
ATOM    570  N   PHE A  36      13.685  25.736   2.846  1.00  0.61           N  
ATOM    571  CA  PHE A  36      15.087  25.731   2.482  1.00  0.61           C  
ATOM    572  C   PHE A  36      15.204  25.144   1.059  1.00  0.61           C  
ATOM    573  O   PHE A  36      14.460  24.226   0.728  1.00  0.61           O  
ATOM    574  CB  PHE A  36      15.849  24.941   3.515  1.00  0.61           C  
ATOM    575  CG  PHE A  36      15.900  25.664   4.840  1.00  0.61           C  
ATOM    576  CD1 PHE A  36      15.270  25.145   5.960  1.00  0.61           C  
ATOM    577  CD2 PHE A  36      16.516  26.889   4.954  1.00  0.61           C  
ATOM    578  CE1 PHE A  36      15.284  25.829   7.161  1.00  0.61           C  
ATOM    579  CE2 PHE A  36      16.518  27.562   6.146  1.00  0.61           C  
ATOM    580  CZ  PHE A  36      15.914  27.037   7.255  1.00  0.61           C  
ATOM    581  H   PHE A  36      13.277  24.916   3.329  1.00  0.61           H  
ATOM    582  HA  PHE A  36      15.448  26.757   2.496  1.00  0.61           H  
ATOM    583 1HB  PHE A  36      15.332  23.992   3.680  1.00  0.61           H  
ATOM    584 2HB  PHE A  36      16.804  24.708   3.182  1.00  0.61           H  
ATOM    585  HD1 PHE A  36      14.755  24.181   5.883  1.00  0.61           H  
ATOM    586  HD2 PHE A  36      17.000  27.329   4.074  1.00  0.61           H  
ATOM    587  HE1 PHE A  36      14.791  25.413   8.026  1.00  0.61           H  
ATOM    588  HE2 PHE A  36      16.982  28.508   6.202  1.00  0.61           H  
ATOM    589  HZ  PHE A  36      15.922  27.586   8.197  1.00  0.61           H  
ATOM    590  N   PRO A  37      16.139  25.599   0.208  1.00  0.61           N  
ATOM    591  CA  PRO A  37      16.299  25.119  -1.159  1.00  0.61           C  
ATOM    592  C   PRO A  37      16.743  23.669  -1.170  1.00  0.61           C  
ATOM    593  O   PRO A  37      17.426  23.209  -0.250  1.00  0.61           O  
ATOM    594  CB  PRO A  37      17.378  26.043  -1.737  1.00  0.61           C  
ATOM    595  CG  PRO A  37      18.139  26.554  -0.508  1.00  0.61           C  
ATOM    596  CD  PRO A  37      17.114  26.607   0.625  1.00  0.61           C  
ATOM    597  HA  PRO A  37      15.348  25.238  -1.698  1.00  0.61           H  
ATOM    598 1HB  PRO A  37      18.009  25.475  -2.425  1.00  0.61           H  
ATOM    599 2HB  PRO A  37      16.916  26.837  -2.335  1.00  0.61           H  
ATOM    600 1HG  PRO A  37      18.981  25.894  -0.290  1.00  0.61           H  
ATOM    601 2HG  PRO A  37      18.559  27.537  -0.696  1.00  0.61           H  
ATOM    602 1HD  PRO A  37      17.586  26.318   1.534  1.00  0.61           H  
ATOM    603 2HD  PRO A  37      16.661  27.599   0.719  1.00  0.61           H  
ATOM    604  N   GLY A  38      16.350  22.952  -2.224  1.00  0.61           N  
ATOM    605  CA  GLY A  38      16.712  21.547  -2.375  1.00  0.61           C  
ATOM    606  C   GLY A  38      15.630  20.788  -3.143  1.00  0.61           C  
ATOM    607  O   GLY A  38      14.890  21.384  -3.917  1.00  0.61           O  
ATOM    608  H   GLY A  38      15.778  23.386  -2.944  1.00  0.61           H  
ATOM    609 1HA  GLY A  38      17.661  21.470  -2.904  1.00  0.61           H  
ATOM    610 2HA  GLY A  38      16.853  21.104  -1.409  1.00  0.61           H  
ATOM    611  N   GLY A  39      15.555  19.470  -2.958  1.00  0.63           N  
ATOM    612  CA  GLY A  39      14.605  18.673  -3.744  1.00  0.63           C  
ATOM    613  C   GLY A  39      14.751  17.160  -3.576  1.00  0.63           C  
ATOM    614  O   GLY A  39      15.380  16.671  -2.638  1.00  0.63           O  
ATOM    615  H   GLY A  39      16.151  19.045  -2.251  1.00  0.63           H  
ATOM    616 1HA  GLY A  39      13.592  18.966  -3.470  1.00  0.63           H  
ATOM    617 2HA  GLY A  39      14.722  18.928  -4.799  1.00  0.63           H  
ATOM    618  N   LYS A  40      14.099  16.408  -4.462  1.00  0.64           N  
ATOM    619  CA  LYS A  40      14.104  14.943  -4.387  1.00  0.64           C  
ATOM    620  C   LYS A  40      15.467  14.356  -4.705  1.00  0.64           C  
ATOM    621  O   LYS A  40      16.172  14.847  -5.583  1.00  0.64           O  
ATOM    622  CB  LYS A  40      13.033  14.355  -5.316  1.00  0.64           C  
ATOM    623  CG  LYS A  40      11.596  14.642  -4.872  1.00  0.64           C  
ATOM    624  CD  LYS A  40      10.574  14.059  -5.825  1.00  0.64           C  
ATOM    625  CE  LYS A  40       9.157  14.391  -5.368  1.00  0.64           C  
ATOM    626  NZ  LYS A  40       8.133  13.885  -6.319  1.00  0.64           N  
ATOM    627  H   LYS A  40      13.602  16.863  -5.216  1.00  0.64           H  
ATOM    628  HA  LYS A  40      13.872  14.639  -3.378  1.00  0.64           H  
ATOM    629 1HB  LYS A  40      13.166  14.750  -6.322  1.00  0.64           H  
ATOM    630 2HB  LYS A  40      13.164  13.272  -5.369  1.00  0.64           H  
ATOM    631 1HG  LYS A  40      11.431  14.181  -3.902  1.00  0.64           H  
ATOM    632 2HG  LYS A  40      11.442  15.715  -4.781  1.00  0.64           H  
ATOM    633 1HD  LYS A  40      10.732  14.464  -6.826  1.00  0.64           H  
ATOM    634 2HD  LYS A  40      10.689  12.976  -5.865  1.00  0.64           H  
ATOM    635 1HE  LYS A  40       8.984  13.942  -4.392  1.00  0.64           H  
ATOM    636 2HE  LYS A  40       9.055  15.472  -5.282  1.00  0.64           H  
ATOM    637 1HZ  LYS A  40       7.211  14.125  -5.982  1.00  0.64           H  
ATOM    638 2HZ  LYS A  40       8.279  14.305  -7.227  1.00  0.64           H  
ATOM    639 3HZ  LYS A  40       8.211  12.884  -6.396  1.00  0.64           H  
ATOM    640  N   ILE A  41      15.804  13.287  -4.003  1.00  0.65           N  
ATOM    641  CA  ILE A  41      17.047  12.553  -4.203  1.00  0.65           C  
ATOM    642  C   ILE A  41      16.791  11.438  -5.212  1.00  0.65           C  
ATOM    643  O   ILE A  41      15.804  10.710  -5.088  1.00  0.65           O  
ATOM    644  CB  ILE A  41      17.523  11.961  -2.867  1.00  0.65           C  
ATOM    645  CG1 ILE A  41      17.750  13.083  -1.866  1.00  0.65           C  
ATOM    646  CG2 ILE A  41      18.838  11.189  -3.054  1.00  0.65           C  
ATOM    647  CD1 ILE A  41      17.949  12.573  -0.497  1.00  0.65           C  
ATOM    648  H   ILE A  41      15.167  12.964  -3.278  1.00  0.65           H  
ATOM    649  HA  ILE A  41      17.807  13.221  -4.605  1.00  0.65           H  
ATOM    650  HB  ILE A  41      16.756  11.297  -2.469  1.00  0.65           H  
ATOM    651 1HG1 ILE A  41      18.622  13.643  -2.151  1.00  0.65           H  
ATOM    652 2HG1 ILE A  41      16.892  13.754  -1.870  1.00  0.65           H  
ATOM    653 1HG2 ILE A  41      19.170  10.779  -2.103  1.00  0.65           H  
ATOM    654 2HG2 ILE A  41      18.691  10.373  -3.760  1.00  0.65           H  
ATOM    655 3HG2 ILE A  41      19.604  11.857  -3.439  1.00  0.65           H  
ATOM    656 1HD1 ILE A  41      18.111  13.369   0.195  1.00  0.65           H  
ATOM    657 2HD1 ILE A  41      17.076  12.027  -0.195  1.00  0.65           H  
ATOM    658 3HD1 ILE A  41      18.803  11.918  -0.502  1.00  0.65           H  
ATOM    659  N   ASN A  42      17.629  11.326  -6.238  1.00  0.66           N  
ATOM    660  CA  ASN A  42      17.396  10.306  -7.256  1.00  0.66           C  
ATOM    661  C   ASN A  42      18.006   8.977  -6.824  1.00  0.66           C  
ATOM    662  O   ASN A  42      18.860   8.920  -5.935  1.00  0.66           O  
ATOM    663  CB  ASN A  42      17.951  10.746  -8.596  1.00  0.66           C  
ATOM    664  CG  ASN A  42      17.249  11.963  -9.150  1.00  0.66           C  
ATOM    665  OD1 ASN A  42      16.012  12.005  -9.220  1.00  0.66           O  
ATOM    666  ND2 ASN A  42      18.016  12.972  -9.515  1.00  0.66           N  
ATOM    667  H   ASN A  42      18.450  11.938  -6.316  1.00  0.66           H  
ATOM    668  HA  ASN A  42      16.321  10.154  -7.359  1.00  0.66           H  
ATOM    669 1HB  ASN A  42      18.996  10.931  -8.524  1.00  0.66           H  
ATOM    670 2HB  ASN A  42      17.830   9.932  -9.308  1.00  0.66           H  
ATOM    671 1HD2 ASN A  42      17.603  13.811  -9.868  1.00  0.66           H  
ATOM    672 2HD2 ASN A  42      19.035  12.921  -9.403  1.00  0.66           H  
ATOM    673  N   LYS A  43      17.539   7.889  -7.417  1.00  0.66           N  
ATOM    674  CA  LYS A  43      18.093   6.591  -7.069  1.00  0.66           C  
ATOM    675  C   LYS A  43      19.598   6.565  -7.305  1.00  0.66           C  
ATOM    676  O   LYS A  43      20.071   6.934  -8.379  1.00  0.66           O  
ATOM    677  CB  LYS A  43      17.408   5.488  -7.875  1.00  0.66           C  
ATOM    678  CG  LYS A  43      17.852   4.070  -7.528  1.00  0.66           C  
ATOM    679  CD  LYS A  43      17.059   3.032  -8.323  1.00  0.66           C  
ATOM    680  CE  LYS A  43      17.493   1.614  -7.979  1.00  0.66           C  
ATOM    681  NZ  LYS A  43      16.723   0.596  -8.747  1.00  0.66           N  
ATOM    682  H   LYS A  43      16.817   7.962  -8.120  1.00  0.66           H  
ATOM    683  HA  LYS A  43      17.914   6.412  -6.009  1.00  0.66           H  
ATOM    684 1HB  LYS A  43      16.331   5.544  -7.725  1.00  0.66           H  
ATOM    685 2HB  LYS A  43      17.600   5.645  -8.936  1.00  0.66           H  
ATOM    686 1HG  LYS A  43      18.913   3.955  -7.758  1.00  0.66           H  
ATOM    687 2HG  LYS A  43      17.708   3.893  -6.464  1.00  0.66           H  
ATOM    688 1HD  LYS A  43      15.995   3.141  -8.105  1.00  0.66           H  
ATOM    689 2HD  LYS A  43      17.211   3.199  -9.389  1.00  0.66           H  
ATOM    690 1HE  LYS A  43      18.553   1.501  -8.205  1.00  0.66           H  
ATOM    691 2HE  LYS A  43      17.339   1.443  -6.913  1.00  0.66           H  
ATOM    692 1HZ  LYS A  43      17.038  -0.329  -8.491  1.00  0.66           H  
ATOM    693 2HZ  LYS A  43      15.739   0.687  -8.534  1.00  0.66           H  
ATOM    694 3HZ  LYS A  43      16.868   0.739  -9.736  1.00  0.66           H  
ATOM    695  N   GLY A  44      20.345   6.124  -6.293  1.00  0.66           N  
ATOM    696  CA  GLY A  44      21.800   6.024  -6.372  1.00  0.66           C  
ATOM    697  C   GLY A  44      22.555   7.272  -5.890  1.00  0.66           C  
ATOM    698  O   GLY A  44      23.779   7.232  -5.746  1.00  0.66           O  
ATOM    699  H   GLY A  44      19.886   5.853  -5.436  1.00  0.66           H  
ATOM    700 1HA  GLY A  44      22.124   5.164  -5.786  1.00  0.66           H  
ATOM    701 2HA  GLY A  44      22.082   5.816  -7.403  1.00  0.66           H  
ATOM    702  N   GLU A  45      21.847   8.370  -5.633  1.00  0.65           N  
ATOM    703  CA  GLU A  45      22.513   9.591  -5.188  1.00  0.65           C  
ATOM    704  C   GLU A  45      22.675   9.707  -3.679  1.00  0.65           C  
ATOM    705  O   GLU A  45      21.840   9.250  -2.896  1.00  0.65           O  
ATOM    706  CB  GLU A  45      21.754  10.839  -5.650  1.00  0.65           C  
ATOM    707  CG  GLU A  45      21.735  11.137  -7.137  1.00  0.65           C  
ATOM    708  CD  GLU A  45      20.892  12.393  -7.450  1.00  0.65           C  
ATOM    709  OE1 GLU A  45      20.147  12.800  -6.583  1.00  0.65           O  
ATOM    710  OE2 GLU A  45      20.966  12.913  -8.554  1.00  0.65           O  
ATOM    711  H   GLU A  45      20.834   8.375  -5.761  1.00  0.65           H  
ATOM    712  HA  GLU A  45      23.508   9.612  -5.631  1.00  0.65           H  
ATOM    713 1HB  GLU A  45      20.716  10.747  -5.344  1.00  0.65           H  
ATOM    714 2HB  GLU A  45      22.160  11.716  -5.141  1.00  0.65           H  
ATOM    715 1HG  GLU A  45      22.754  11.287  -7.481  1.00  0.65           H  
ATOM    716 2HG  GLU A  45      21.317  10.276  -7.663  1.00  0.65           H  
ATOM    717  N   GLU A  46      23.751  10.372  -3.287  1.00  0.63           N  
ATOM    718  CA  GLU A  46      23.981  10.767  -1.909  1.00  0.63           C  
ATOM    719  C   GLU A  46      23.183  12.055  -1.703  1.00  0.63           C  
ATOM    720  O   GLU A  46      23.224  12.907  -2.593  1.00  0.63           O  
ATOM    721  CB  GLU A  46      25.470  11.019  -1.663  1.00  0.63           C  
ATOM    722  CG  GLU A  46      25.846  11.377  -0.234  1.00  0.63           C  
ATOM    723  CD  GLU A  46      27.318  11.613  -0.050  1.00  0.63           C  
ATOM    724  OE1 GLU A  46      28.058  11.400  -0.978  1.00  0.63           O  
ATOM    725  OE2 GLU A  46      27.701  12.026   1.019  1.00  0.63           O  
ATOM    726  H   GLU A  46      24.416  10.656  -3.992  1.00  0.63           H  
ATOM    727  HA  GLU A  46      23.643   9.968  -1.259  1.00  0.63           H  
ATOM    728 1HB  GLU A  46      26.037  10.132  -1.943  1.00  0.63           H  
ATOM    729 2HB  GLU A  46      25.806  11.836  -2.304  1.00  0.63           H  
ATOM    730 1HG  GLU A  46      25.315  12.267   0.064  1.00  0.63           H  
ATOM    731 2HG  GLU A  46      25.538  10.566   0.421  1.00  0.63           H  
ATOM    732  N   PRO A  47      22.454  12.248  -0.591  1.00  0.62           N  
ATOM    733  CA  PRO A  47      21.725  13.467  -0.285  1.00  0.62           C  
ATOM    734  C   PRO A  47      22.560  14.737  -0.469  1.00  0.62           C  
ATOM    735  O   PRO A  47      22.055  15.735  -0.978  1.00  0.62           O  
ATOM    736  CB  PRO A  47      21.400  13.260   1.194  1.00  0.62           C  
ATOM    737  CG  PRO A  47      21.264  11.764   1.348  1.00  0.62           C  
ATOM    738  CD  PRO A  47      22.317  11.184   0.431  1.00  0.62           C  
ATOM    739  HA  PRO A  47      20.814  13.508  -0.895  1.00  0.62           H  
ATOM    740 1HB  PRO A  47      22.208  13.671   1.789  1.00  0.62           H  
ATOM    741 2HB  PRO A  47      20.480  13.809   1.460  1.00  0.62           H  
ATOM    742 1HG  PRO A  47      21.437  11.489   2.401  1.00  0.62           H  
ATOM    743 2HG  PRO A  47      20.257  11.427   1.111  1.00  0.62           H  
ATOM    744 1HD  PRO A  47      23.254  11.020   0.973  1.00  0.62           H  
ATOM    745 2HD  PRO A  47      21.910  10.261  -0.015  1.00  0.62           H  
ATOM    746  N   SER A  48      23.861  14.688  -0.156  1.00  0.61           N  
ATOM    747  CA  SER A  48      24.687  15.879  -0.328  1.00  0.61           C  
ATOM    748  C   SER A  48      24.810  16.243  -1.804  1.00  0.61           C  
ATOM    749  O   SER A  48      24.678  17.411  -2.176  1.00  0.61           O  
ATOM    750  CB  SER A  48      26.072  15.641   0.241  1.00  0.61           C  
ATOM    751  OG  SER A  48      26.033  15.476   1.629  1.00  0.61           O  
ATOM    752  H   SER A  48      24.272  13.852   0.233  1.00  0.61           H  
ATOM    753  HA  SER A  48      24.217  16.710   0.202  1.00  0.61           H  
ATOM    754 1HB  SER A  48      26.499  14.747  -0.218  1.00  0.61           H  
ATOM    755 2HB  SER A  48      26.720  16.480  -0.012  1.00  0.61           H  
ATOM    756  HG  SER A  48      26.898  15.124   1.875  1.00  0.61           H  
ATOM    757  N   ALA A  49      25.048  15.243  -2.658  1.00  0.60           N  
ATOM    758  CA  ALA A  49      25.171  15.502  -4.088  1.00  0.60           C  
ATOM    759  C   ALA A  49      23.863  16.017  -4.627  1.00  0.60           C  
ATOM    760  O   ALA A  49      23.819  16.944  -5.439  1.00  0.60           O  
ATOM    761  CB  ALA A  49      25.561  14.250  -4.842  1.00  0.60           C  
ATOM    762  H   ALA A  49      25.122  14.293  -2.310  1.00  0.60           H  
ATOM    763  HA  ALA A  49      25.931  16.270  -4.234  1.00  0.60           H  
ATOM    764 1HB  ALA A  49      25.650  14.475  -5.903  1.00  0.60           H  
ATOM    765 2HB  ALA A  49      26.513  13.878  -4.465  1.00  0.60           H  
ATOM    766 3HB  ALA A  49      24.791  13.490  -4.695  1.00  0.60           H  
ATOM    767  N   ALA A  50      22.774  15.413  -4.149  1.00  0.60           N  
ATOM    768  CA  ALA A  50      21.457  15.801  -4.601  1.00  0.60           C  
ATOM    769  C   ALA A  50      21.201  17.251  -4.263  1.00  0.60           C  
ATOM    770  O   ALA A  50      20.697  18.008  -5.090  1.00  0.60           O  
ATOM    771  CB  ALA A  50      20.412  14.922  -3.957  1.00  0.60           C  
ATOM    772  H   ALA A  50      22.874  14.652  -3.476  1.00  0.60           H  
ATOM    773  HA  ALA A  50      21.412  15.682  -5.684  1.00  0.60           H  
ATOM    774 1HB  ALA A  50      19.421  15.209  -4.311  1.00  0.60           H  
ATOM    775 2HB  ALA A  50      20.609  13.885  -4.225  1.00  0.60           H  
ATOM    776 3HB  ALA A  50      20.461  15.029  -2.890  1.00  0.60           H  
ATOM    777  N   LEU A  51      21.641  17.661  -3.080  1.00  0.61           N  
ATOM    778  CA  LEU A  51      21.439  19.013  -2.617  1.00  0.61           C  
ATOM    779  C   LEU A  51      22.212  19.998  -3.459  1.00  0.61           C  
ATOM    780  O   LEU A  51      21.665  21.011  -3.899  1.00  0.61           O  
ATOM    781  CB  LEU A  51      21.862  19.111  -1.162  1.00  0.61           C  
ATOM    782  CG  LEU A  51      21.647  20.375  -0.551  1.00  0.61           C  
ATOM    783  CD1 LEU A  51      20.136  20.699  -0.696  1.00  0.61           C  
ATOM    784  CD2 LEU A  51      22.093  20.242   0.888  1.00  0.61           C  
ATOM    785  H   LEU A  51      22.065  16.987  -2.444  1.00  0.61           H  
ATOM    786  HA  LEU A  51      20.379  19.246  -2.694  1.00  0.61           H  
ATOM    787 1HB  LEU A  51      21.336  18.366  -0.601  1.00  0.61           H  
ATOM    788 2HB  LEU A  51      22.924  18.893  -1.096  1.00  0.61           H  
ATOM    789  HG  LEU A  51      22.225  21.138  -1.043  1.00  0.61           H  
ATOM    790 1HD1 LEU A  51      19.884  21.634  -0.258  1.00  0.61           H  
ATOM    791 2HD1 LEU A  51      19.882  20.740  -1.751  1.00  0.61           H  
ATOM    792 3HD1 LEU A  51      19.556  19.929  -0.223  1.00  0.61           H  
ATOM    793 1HD2 LEU A  51      21.961  21.141   1.436  1.00  0.61           H  
ATOM    794 2HD2 LEU A  51      21.513  19.461   1.360  1.00  0.61           H  
ATOM    795 3HD2 LEU A  51      23.138  19.970   0.913  1.00  0.61           H  
ATOM    796  N   ILE A  52      23.461  19.669  -3.763  1.00  0.61           N  
ATOM    797  CA  ILE A  52      24.283  20.544  -4.578  1.00  0.61           C  
ATOM    798  C   ILE A  52      23.647  20.728  -5.946  1.00  0.61           C  
ATOM    799  O   ILE A  52      23.583  21.851  -6.464  1.00  0.61           O  
ATOM    800  CB  ILE A  52      25.693  19.957  -4.742  1.00  0.61           C  
ATOM    801  CG1 ILE A  52      26.423  19.985  -3.411  1.00  0.61           C  
ATOM    802  CG2 ILE A  52      26.461  20.758  -5.778  1.00  0.61           C  
ATOM    803  CD1 ILE A  52      27.669  19.163  -3.364  1.00  0.61           C  
ATOM    804  H   ILE A  52      23.858  18.808  -3.380  1.00  0.61           H  
ATOM    805  HA  ILE A  52      24.349  21.516  -4.101  1.00  0.61           H  
ATOM    806  HB  ILE A  52      25.618  18.916  -5.059  1.00  0.61           H  
ATOM    807 1HG1 ILE A  52      26.712  21.001  -3.206  1.00  0.61           H  
ATOM    808 2HG1 ILE A  52      25.746  19.643  -2.634  1.00  0.61           H  
ATOM    809 1HG2 ILE A  52      27.457  20.336  -5.896  1.00  0.61           H  
ATOM    810 2HG2 ILE A  52      25.935  20.718  -6.731  1.00  0.61           H  
ATOM    811 3HG2 ILE A  52      26.541  21.795  -5.447  1.00  0.61           H  
ATOM    812 1HD1 ILE A  52      28.125  19.255  -2.380  1.00  0.61           H  
ATOM    813 2HD1 ILE A  52      27.418  18.120  -3.553  1.00  0.61           H  
ATOM    814 3HD1 ILE A  52      28.365  19.516  -4.122  1.00  0.61           H  
ATOM    815  N   ARG A  53      23.185  19.626  -6.537  1.00  0.62           N  
ATOM    816  CA  ARG A  53      22.566  19.671  -7.847  1.00  0.62           C  
ATOM    817  C   ARG A  53      21.263  20.470  -7.847  1.00  0.62           C  
ATOM    818  O   ARG A  53      21.056  21.307  -8.727  1.00  0.62           O  
ATOM    819  CB  ARG A  53      22.306  18.249  -8.317  1.00  0.62           C  
ATOM    820  CG  ARG A  53      23.586  17.474  -8.659  1.00  0.62           C  
ATOM    821  CD  ARG A  53      23.349  16.019  -8.955  1.00  0.62           C  
ATOM    822  NE  ARG A  53      24.616  15.347  -9.244  1.00  0.62           N  
ATOM    823  CZ  ARG A  53      24.796  14.023  -9.459  1.00  0.62           C  
ATOM    824  NH1 ARG A  53      23.792  13.166  -9.435  1.00  0.62           N  
ATOM    825  NH2 ARG A  53      26.016  13.574  -9.703  1.00  0.62           N  
ATOM    826  H   ARG A  53      23.276  18.725  -6.062  1.00  0.62           H  
ATOM    827  HA  ARG A  53      23.263  20.147  -8.537  1.00  0.62           H  
ATOM    828 1HB  ARG A  53      21.785  17.698  -7.532  1.00  0.62           H  
ATOM    829 2HB  ARG A  53      21.663  18.260  -9.195  1.00  0.62           H  
ATOM    830 1HG  ARG A  53      24.043  17.923  -9.539  1.00  0.62           H  
ATOM    831 2HG  ARG A  53      24.281  17.545  -7.824  1.00  0.62           H  
ATOM    832 1HD  ARG A  53      22.893  15.535  -8.085  1.00  0.62           H  
ATOM    833 2HD  ARG A  53      22.695  15.912  -9.819  1.00  0.62           H  
ATOM    834  HE  ARG A  53      25.440  15.933  -9.282  1.00  0.62           H  
ATOM    835 1HH1 ARG A  53      22.826  13.459  -9.244  1.00  0.62           H  
ATOM    836 2HH1 ARG A  53      23.967  12.188  -9.599  1.00  0.62           H  
ATOM    837 1HH2 ARG A  53      26.796  14.216  -9.727  1.00  0.62           H  
ATOM    838 2HH2 ARG A  53      26.167  12.590  -9.867  1.00  0.62           H  
ATOM    839  N   GLU A  54      20.411  20.275  -6.833  1.00  0.64           N  
ATOM    840  CA  GLU A  54      19.145  21.003  -6.800  1.00  0.64           C  
ATOM    841  C   GLU A  54      19.375  22.488  -6.576  1.00  0.64           C  
ATOM    842  O   GLU A  54      18.701  23.324  -7.175  1.00  0.64           O  
ATOM    843  CB  GLU A  54      18.224  20.424  -5.737  1.00  0.64           C  
ATOM    844  CG  GLU A  54      17.698  19.003  -6.077  1.00  0.64           C  
ATOM    845  CD  GLU A  54      16.803  18.938  -7.311  1.00  0.64           C  
ATOM    846  OE1 GLU A  54      15.855  19.675  -7.374  1.00  0.64           O  
ATOM    847  OE2 GLU A  54      17.083  18.155  -8.192  1.00  0.64           O  
ATOM    848  H   GLU A  54      20.619  19.584  -6.111  1.00  0.64           H  
ATOM    849  HA  GLU A  54      18.657  20.880  -7.765  1.00  0.64           H  
ATOM    850 1HB  GLU A  54      18.763  20.361  -4.788  1.00  0.64           H  
ATOM    851 2HB  GLU A  54      17.368  21.083  -5.595  1.00  0.64           H  
ATOM    852 1HG  GLU A  54      18.551  18.362  -6.260  1.00  0.64           H  
ATOM    853 2HG  GLU A  54      17.173  18.602  -5.219  1.00  0.64           H  
ATOM    854  N   ILE A  55      20.351  22.834  -5.754  1.00  0.66           N  
ATOM    855  CA  ILE A  55      20.658  24.232  -5.545  1.00  0.66           C  
ATOM    856  C   ILE A  55      21.144  24.879  -6.823  1.00  0.66           C  
ATOM    857  O   ILE A  55      20.672  25.956  -7.212  1.00  0.66           O  
ATOM    858  CB  ILE A  55      21.635  24.410  -4.389  1.00  0.66           C  
ATOM    859  CG1 ILE A  55      20.883  24.068  -3.101  1.00  0.66           C  
ATOM    860  CG2 ILE A  55      22.212  25.777  -4.412  1.00  0.66           C  
ATOM    861  CD1 ILE A  55      21.717  23.919  -1.920  1.00  0.66           C  
ATOM    862  H   ILE A  55      20.882  22.120  -5.252  1.00  0.66           H  
ATOM    863  HA  ILE A  55      19.737  24.736  -5.253  1.00  0.66           H  
ATOM    864  HB  ILE A  55      22.445  23.679  -4.480  1.00  0.66           H  
ATOM    865 1HG1 ILE A  55      20.164  24.850  -2.906  1.00  0.66           H  
ATOM    866 2HG1 ILE A  55      20.345  23.131  -3.253  1.00  0.66           H  
ATOM    867 1HG2 ILE A  55      22.885  25.899  -3.594  1.00  0.66           H  
ATOM    868 2HG2 ILE A  55      22.745  25.935  -5.350  1.00  0.66           H  
ATOM    869 3HG2 ILE A  55      21.438  26.470  -4.338  1.00  0.66           H  
ATOM    870 1HD1 ILE A  55      21.085  23.678  -1.096  1.00  0.66           H  
ATOM    871 2HD1 ILE A  55      22.427  23.120  -2.089  1.00  0.66           H  
ATOM    872 3HD1 ILE A  55      22.241  24.835  -1.721  1.00  0.66           H  
ATOM    873  N   LYS A  56      22.017  24.205  -7.550  1.00  0.67           N  
ATOM    874  CA  LYS A  56      22.443  24.822  -8.778  1.00  0.67           C  
ATOM    875  C   LYS A  56      21.223  25.002  -9.706  1.00  0.67           C  
ATOM    876  O   LYS A  56      21.002  26.087 -10.241  1.00  0.67           O  
ATOM    877  CB  LYS A  56      23.533  23.977  -9.432  1.00  0.67           C  
ATOM    878  CG  LYS A  56      24.117  24.583 -10.700  1.00  0.67           C  
ATOM    879  CD  LYS A  56      24.903  25.852 -10.375  1.00  0.67           C  
ATOM    880  CE  LYS A  56      25.556  26.456 -11.611  1.00  0.67           C  
ATOM    881  NZ  LYS A  56      26.259  27.727 -11.293  1.00  0.67           N  
ATOM    882  H   LYS A  56      22.409  23.313  -7.239  1.00  0.67           H  
ATOM    883  HA  LYS A  56      22.853  25.808  -8.552  1.00  0.67           H  
ATOM    884 1HB  LYS A  56      24.346  23.827  -8.718  1.00  0.67           H  
ATOM    885 2HB  LYS A  56      23.126  22.991  -9.675  1.00  0.67           H  
ATOM    886 1HG  LYS A  56      24.776  23.862 -11.181  1.00  0.67           H  
ATOM    887 2HG  LYS A  56      23.306  24.828 -11.386  1.00  0.67           H  
ATOM    888 1HD  LYS A  56      24.232  26.580  -9.936  1.00  0.67           H  
ATOM    889 2HD  LYS A  56      25.681  25.628  -9.641  1.00  0.67           H  
ATOM    890 1HE  LYS A  56      26.272  25.749 -12.022  1.00  0.67           H  
ATOM    891 2HE  LYS A  56      24.788  26.658 -12.356  1.00  0.67           H  
ATOM    892 1HZ  LYS A  56      26.676  28.112 -12.124  1.00  0.67           H  
ATOM    893 2HZ  LYS A  56      25.572  28.396 -10.906  1.00  0.67           H  
ATOM    894 3HZ  LYS A  56      26.978  27.553 -10.601  1.00  0.67           H  
ATOM    895  N   GLU A  57      20.355  23.991  -9.803  1.00  0.69           N  
ATOM    896  CA  GLU A  57      19.168  24.088 -10.658  1.00  0.69           C  
ATOM    897  C   GLU A  57      18.097  25.122 -10.224  1.00  0.69           C  
ATOM    898  O   GLU A  57      17.427  25.696 -11.086  1.00  0.69           O  
ATOM    899  CB  GLU A  57      18.517  22.711 -10.800  1.00  0.69           C  
ATOM    900  CG  GLU A  57      19.326  21.689 -11.638  1.00  0.69           C  
ATOM    901  CD  GLU A  57      19.459  22.062 -13.105  1.00  0.69           C  
ATOM    902  OE1 GLU A  57      18.453  22.317 -13.726  1.00  0.69           O  
ATOM    903  OE2 GLU A  57      20.564  22.085 -13.601  1.00  0.69           O  
ATOM    904  H   GLU A  57      20.545  23.113  -9.317  1.00  0.69           H  
ATOM    905  HA  GLU A  57      19.513  24.384 -11.648  1.00  0.69           H  
ATOM    906 1HB  GLU A  57      18.370  22.282  -9.807  1.00  0.69           H  
ATOM    907 2HB  GLU A  57      17.533  22.820 -11.254  1.00  0.69           H  
ATOM    908 1HG  GLU A  57      20.325  21.612 -11.211  1.00  0.69           H  
ATOM    909 2HG  GLU A  57      18.852  20.712 -11.553  1.00  0.69           H  
ATOM    910  N   GLU A  58      17.904  25.341  -8.912  1.00  0.70           N  
ATOM    911  CA  GLU A  58      16.879  26.290  -8.443  1.00  0.70           C  
ATOM    912  C   GLU A  58      17.393  27.694  -8.088  1.00  0.70           C  
ATOM    913  O   GLU A  58      16.644  28.672  -8.214  1.00  0.70           O  
ATOM    914  CB  GLU A  58      16.118  25.716  -7.248  1.00  0.70           C  
ATOM    915  CG  GLU A  58      15.304  24.469  -7.582  1.00  0.70           C  
ATOM    916  CD  GLU A  58      14.446  23.974  -6.438  1.00  0.70           C  
ATOM    917  OE1 GLU A  58      14.584  24.470  -5.336  1.00  0.70           O  
ATOM    918  OE2 GLU A  58      13.600  23.144  -6.678  1.00  0.70           O  
ATOM    919  H   GLU A  58      18.451  24.809  -8.239  1.00  0.70           H  
ATOM    920  HA  GLU A  58      16.154  26.408  -9.247  1.00  0.70           H  
ATOM    921 1HB  GLU A  58      16.826  25.458  -6.455  1.00  0.70           H  
ATOM    922 2HB  GLU A  58      15.439  26.471  -6.854  1.00  0.70           H  
ATOM    923 1HG  GLU A  58      14.663  24.686  -8.437  1.00  0.70           H  
ATOM    924 2HG  GLU A  58      15.997  23.676  -7.876  1.00  0.70           H  
ATOM    925  N   LEU A  59      18.635  27.790  -7.600  1.00  0.70           N  
ATOM    926  CA  LEU A  59      19.255  29.062  -7.228  1.00  0.70           C  
ATOM    927  C   LEU A  59      20.297  29.568  -8.227  1.00  0.70           C  
ATOM    928  O   LEU A  59      20.562  30.769  -8.299  1.00  0.70           O  
ATOM    929  CB  LEU A  59      19.882  28.988  -5.834  1.00  0.70           C  
ATOM    930  CG  LEU A  59      18.924  28.813  -4.675  1.00  0.70           C  
ATOM    931  CD1 LEU A  59      19.670  28.722  -3.374  1.00  0.70           C  
ATOM    932  CD2 LEU A  59      18.077  29.998  -4.650  1.00  0.70           C  
ATOM    933  H   LEU A  59      19.195  26.954  -7.494  1.00  0.70           H  
ATOM    934  HA  LEU A  59      18.466  29.809  -7.184  1.00  0.70           H  
ATOM    935 1HB  LEU A  59      20.572  28.150  -5.821  1.00  0.70           H  
ATOM    936 2HB  LEU A  59      20.450  29.896  -5.661  1.00  0.70           H  
ATOM    937  HG  LEU A  59      18.316  27.911  -4.797  1.00  0.70           H  
ATOM    938 1HD1 LEU A  59      18.957  28.653  -2.576  1.00  0.70           H  
ATOM    939 2HD1 LEU A  59      20.298  27.882  -3.341  1.00  0.70           H  
ATOM    940 3HD1 LEU A  59      20.273  29.612  -3.248  1.00  0.70           H  
ATOM    941 1HD2 LEU A  59      17.409  29.946  -3.832  1.00  0.70           H  
ATOM    942 2HD2 LEU A  59      18.699  30.851  -4.531  1.00  0.70           H  
ATOM    943 3HD2 LEU A  59      17.517  30.077  -5.588  1.00  0.70           H  
ATOM    944  N   GLY A  60      20.979  28.662  -8.928  1.00  0.70           N  
ATOM    945  CA  GLY A  60      22.000  29.067  -9.891  1.00  0.70           C  
ATOM    946  C   GLY A  60      23.385  29.206  -9.282  1.00  0.70           C  
ATOM    947  O   GLY A  60      24.378  29.357 -10.009  1.00  0.70           O  
ATOM    948  H   GLY A  60      20.788  27.661  -8.833  1.00  0.70           H  
ATOM    949 1HA  GLY A  60      22.033  28.335 -10.698  1.00  0.70           H  
ATOM    950 2HA  GLY A  60      21.708  30.016 -10.339  1.00  0.70           H  
ATOM    951  N   CYS A  61      23.454  29.137  -7.961  1.00  0.68           N  
ATOM    952  CA  CYS A  61      24.712  29.262  -7.244  1.00  0.68           C  
ATOM    953  C   CYS A  61      25.334  27.894  -7.015  1.00  0.68           C  
ATOM    954  O   CYS A  61      24.638  26.879  -7.062  1.00  0.68           O  
ATOM    955  CB  CYS A  61      24.486  29.972  -5.909  1.00  0.68           C  
ATOM    956  SG  CYS A  61      23.495  29.064  -4.695  1.00  0.68           S  
ATOM    957  H   CYS A  61      22.598  29.011  -7.444  1.00  0.68           H  
ATOM    958  HA  CYS A  61      25.400  29.865  -7.835  1.00  0.68           H  
ATOM    959 1HB  CYS A  61      25.453  30.194  -5.459  1.00  0.68           H  
ATOM    960 2HB  CYS A  61      23.999  30.929  -6.092  1.00  0.68           H  
ATOM    961  HG  CYS A  61      24.353  28.057  -4.558  1.00  0.68           H  
ATOM    962  N   THR A  62      26.626  27.882  -6.716  1.00  0.67           N  
ATOM    963  CA  THR A  62      27.339  26.664  -6.380  1.00  0.67           C  
ATOM    964  C   THR A  62      27.649  26.692  -4.901  1.00  0.67           C  
ATOM    965  O   THR A  62      28.195  27.682  -4.395  1.00  0.67           O  
ATOM    966  CB  THR A  62      28.651  26.522  -7.176  1.00  0.67           C  
ATOM    967  OG1 THR A  62      28.375  26.471  -8.585  1.00  0.67           O  
ATOM    968  CG2 THR A  62      29.381  25.257  -6.753  1.00  0.67           C  
ATOM    969  H   THR A  62      27.142  28.763  -6.718  1.00  0.67           H  
ATOM    970  HA  THR A  62      26.700  25.803  -6.584  1.00  0.67           H  
ATOM    971  HB  THR A  62      29.287  27.388  -6.972  1.00  0.67           H  
ATOM    972  HG1 THR A  62      29.205  26.333  -9.055  1.00  0.67           H  
ATOM    973 1HG2 THR A  62      30.312  25.168  -7.310  1.00  0.67           H  
ATOM    974 2HG2 THR A  62      29.599  25.303  -5.694  1.00  0.67           H  
ATOM    975 3HG2 THR A  62      28.753  24.389  -6.954  1.00  0.67           H  
ATOM    976  N   ILE A  63      27.306  25.609  -4.219  1.00  0.65           N  
ATOM    977  CA  ILE A  63      27.494  25.526  -2.785  1.00  0.65           C  
ATOM    978  C   ILE A  63      28.330  24.339  -2.359  1.00  0.65           C  
ATOM    979  O   ILE A  63      28.573  23.411  -3.134  1.00  0.65           O  
ATOM    980  CB  ILE A  63      26.118  25.445  -2.076  1.00  0.65           C  
ATOM    981  CG1 ILE A  63      25.341  24.216  -2.519  1.00  0.65           C  
ATOM    982  CG2 ILE A  63      25.291  26.682  -2.311  1.00  0.65           C  
ATOM    983  CD1 ILE A  63      25.566  23.005  -1.655  1.00  0.65           C  
ATOM    984  H   ILE A  63      26.878  24.834  -4.708  1.00  0.65           H  
ATOM    985  HA  ILE A  63      28.009  26.421  -2.453  1.00  0.65           H  
ATOM    986  HB  ILE A  63      26.286  25.345  -1.002  1.00  0.65           H  
ATOM    987 1HG1 ILE A  63      24.320  24.457  -2.507  1.00  0.65           H  
ATOM    988 2HG1 ILE A  63      25.619  23.965  -3.544  1.00  0.65           H  
ATOM    989 1HG2 ILE A  63      24.349  26.599  -1.775  1.00  0.65           H  
ATOM    990 2HG2 ILE A  63      25.821  27.512  -1.951  1.00  0.65           H  
ATOM    991 3HG2 ILE A  63      25.100  26.797  -3.371  1.00  0.65           H  
ATOM    992 1HD1 ILE A  63      24.969  22.178  -2.012  1.00  0.65           H  
ATOM    993 2HD1 ILE A  63      26.611  22.735  -1.675  1.00  0.65           H  
ATOM    994 3HD1 ILE A  63      25.274  23.232  -0.639  1.00  0.65           H  
ATOM    995  N   VAL A  64      28.729  24.383  -1.099  1.00  0.63           N  
ATOM    996  CA  VAL A  64      29.433  23.309  -0.432  1.00  0.63           C  
ATOM    997  C   VAL A  64      28.594  22.874   0.739  1.00  0.63           C  
ATOM    998  O   VAL A  64      28.057  23.706   1.473  1.00  0.63           O  
ATOM    999  CB  VAL A  64      30.808  23.773   0.072  1.00  0.63           C  
ATOM   1000  CG1 VAL A  64      30.629  24.943   0.970  1.00  0.63           C  
ATOM   1001  CG2 VAL A  64      31.511  22.661   0.828  1.00  0.63           C  
ATOM   1002  H   VAL A  64      28.511  25.230  -0.578  1.00  0.63           H  
ATOM   1003  HA  VAL A  64      29.558  22.472  -1.119  1.00  0.63           H  
ATOM   1004  HB  VAL A  64      31.397  24.067  -0.752  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  64      31.594  25.279   1.305  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  64      30.145  25.737   0.424  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  64      30.021  24.656   1.832  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  64      32.481  23.016   1.169  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  64      30.921  22.363   1.698  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  64      31.649  21.803   0.173  1.00  0.63           H  
ATOM   1011  N   VAL A  65      28.473  21.574   0.909  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      27.693  21.046   2.004  1.00  0.62           C  
ATOM   1013  C   VAL A  65      28.641  20.688   3.138  1.00  0.62           C  
ATOM   1014  O   VAL A  65      29.598  19.942   2.920  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      26.921  19.803   1.538  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      26.129  19.266   2.669  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65      26.025  20.163   0.365  1.00  0.62           C  
ATOM   1018  H   VAL A  65      28.935  20.941   0.271  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      26.989  21.804   2.353  1.00  0.62           H  
ATOM   1020  HB  VAL A  65      27.626  19.031   1.232  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      25.578  18.378   2.353  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      26.785  19.009   3.501  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      25.448  20.042   2.963  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65      25.479  19.275   0.029  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65      25.319  20.933   0.672  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65      26.638  20.537  -0.447  1.00  0.62           H  
ATOM   1027  N   ASP A  66      28.409  21.250   4.325  1.00  0.61           N  
ATOM   1028  CA  ASP A  66      29.301  21.003   5.455  1.00  0.61           C  
ATOM   1029  C   ASP A  66      28.821  19.949   6.450  1.00  0.61           C  
ATOM   1030  O   ASP A  66      29.605  19.102   6.883  1.00  0.61           O  
ATOM   1031  CB  ASP A  66      29.530  22.286   6.253  1.00  0.61           C  
ATOM   1032  CG  ASP A  66      30.314  23.385   5.527  1.00  0.61           C  
ATOM   1033  OD1 ASP A  66      31.393  23.132   5.032  1.00  0.61           O  
ATOM   1034  OD2 ASP A  66      29.847  24.494   5.511  1.00  0.61           O  
ATOM   1035  H   ASP A  66      27.589  21.843   4.449  1.00  0.61           H  
ATOM   1036  HA  ASP A  66      30.258  20.669   5.057  1.00  0.61           H  
ATOM   1037 1HB  ASP A  66      28.556  22.696   6.539  1.00  0.61           H  
ATOM   1038 2HB  ASP A  66      30.051  22.038   7.179  1.00  0.61           H  
ATOM   1039  N   GLU A  67      27.548  20.006   6.836  1.00  0.60           N  
ATOM   1040  CA  GLU A  67      27.081  19.069   7.872  1.00  0.60           C  
ATOM   1041  C   GLU A  67      25.579  18.845   7.894  1.00  0.60           C  
ATOM   1042  O   GLU A  67      24.796  19.668   7.443  1.00  0.60           O  
ATOM   1043  CB  GLU A  67      27.555  19.540   9.263  1.00  0.60           C  
ATOM   1044  CG  GLU A  67      27.022  20.914   9.682  1.00  0.60           C  
ATOM   1045  CD  GLU A  67      27.565  21.429  11.016  1.00  0.60           C  
ATOM   1046  OE1 GLU A  67      28.390  20.774  11.605  1.00  0.60           O  
ATOM   1047  OE2 GLU A  67      27.150  22.500  11.427  1.00  0.60           O  
ATOM   1048  H   GLU A  67      26.935  20.709   6.421  1.00  0.60           H  
ATOM   1049  HA  GLU A  67      27.546  18.102   7.676  1.00  0.60           H  
ATOM   1050 1HB  GLU A  67      27.231  18.820  10.015  1.00  0.60           H  
ATOM   1051 2HB  GLU A  67      28.643  19.575   9.293  1.00  0.60           H  
ATOM   1052 1HG  GLU A  67      27.311  21.617   8.911  1.00  0.60           H  
ATOM   1053 2HG  GLU A  67      25.931  20.878   9.719  1.00  0.60           H  
ATOM   1054  N   LYS A  68      25.150  17.729   8.461  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      23.712  17.507   8.601  1.00  0.61           C  
ATOM   1056  C   LYS A  68      23.166  18.353   9.755  1.00  0.61           C  
ATOM   1057  O   LYS A  68      23.776  18.411  10.823  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      23.408  16.017   8.788  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      21.923  15.670   8.833  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      21.699  14.141   8.795  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      22.081  13.472  10.104  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      21.775  12.000  10.090  1.00  0.61           N  
ATOM   1063  H   LYS A  68      25.809  17.050   8.815  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      23.211  17.829   7.692  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      23.851  15.453   7.968  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      23.862  15.666   9.713  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      21.479  16.071   9.746  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      21.422  16.135   7.980  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      20.649  13.930   8.626  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      22.275  13.704   7.980  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      23.145  13.611  10.281  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      21.521  13.939  10.914  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      22.036  11.593  10.972  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      20.759  11.832   9.931  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      22.291  11.553   9.352  1.00  0.61           H  
ATOM   1076  N   VAL A  69      22.031  19.012   9.525  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      21.354  19.845  10.520  1.00  0.62           C  
ATOM   1078  C   VAL A  69      20.249  19.078  11.221  1.00  0.62           C  
ATOM   1079  O   VAL A  69      20.144  19.109  12.449  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      20.715  21.084   9.856  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      19.935  21.901  10.874  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      21.780  21.881   9.217  1.00  0.62           C  
ATOM   1083  H   VAL A  69      21.607  18.924   8.612  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      22.087  20.169  11.259  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      20.010  20.757   9.092  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      19.490  22.765  10.388  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      19.150  21.289  11.311  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      20.610  22.230  11.652  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      21.356  22.748   8.711  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      22.490  22.202   9.968  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      22.275  21.247   8.509  1.00  0.62           H  
ATOM   1092  N   GLU A  70      19.403  18.423  10.424  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      18.249  17.708  10.968  1.00  0.64           C  
ATOM   1094  C   GLU A  70      17.752  16.604  10.023  1.00  0.64           C  
ATOM   1095  O   GLU A  70      17.958  16.654   8.807  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      17.125  18.717  11.290  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      15.888  18.172  11.992  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      16.166  17.522  13.342  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      16.674  16.421  13.327  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      15.834  18.090  14.365  1.00  0.64           O  
ATOM   1101  H   GLU A  70      19.580  18.439   9.420  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      18.553  17.232  11.901  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      17.520  19.510  11.923  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      16.791  19.188  10.362  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      15.212  19.007  12.153  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      15.399  17.487  11.347  1.00  0.64           H  
ATOM   1107  N   GLU A  71      17.089  15.597  10.594  1.00  0.67           N  
ATOM   1108  CA  GLU A  71      16.492  14.532   9.781  1.00  0.67           C  
ATOM   1109  C   GLU A  71      15.115  14.147  10.306  1.00  0.67           C  
ATOM   1110  O   GLU A  71      14.952  13.775  11.472  1.00  0.67           O  
ATOM   1111  CB  GLU A  71      17.417  13.320   9.751  1.00  0.67           C  
ATOM   1112  CG  GLU A  71      16.969  12.156   8.892  1.00  0.67           C  
ATOM   1113  CD  GLU A  71      18.008  11.052   8.872  1.00  0.67           C  
ATOM   1114  OE1 GLU A  71      19.029  11.203   9.532  1.00  0.67           O  
ATOM   1115  OE2 GLU A  71      17.794  10.069   8.205  1.00  0.67           O  
ATOM   1116  H   GLU A  71      16.957  15.630  11.611  1.00  0.67           H  
ATOM   1117  HA  GLU A  71      16.371  14.901   8.768  1.00  0.67           H  
ATOM   1118 1HB  GLU A  71      18.390  13.634   9.384  1.00  0.67           H  
ATOM   1119 2HB  GLU A  71      17.557  12.950  10.765  1.00  0.67           H  
ATOM   1120 1HG  GLU A  71      16.031  11.762   9.283  1.00  0.67           H  
ATOM   1121 2HG  GLU A  71      16.788  12.513   7.877  1.00  0.67           H  
ATOM   1122  N   VAL A  72      14.124  14.248   9.424  1.00  0.71           N  
ATOM   1123  CA  VAL A  72      12.731  14.025   9.783  1.00  0.71           C  
ATOM   1124  C   VAL A  72      11.957  13.098   8.856  1.00  0.71           C  
ATOM   1125  O   VAL A  72      12.352  12.841   7.716  1.00  0.71           O  
ATOM   1126  CB  VAL A  72      12.027  15.387   9.880  1.00  0.71           C  
ATOM   1127  CG1 VAL A  72      12.658  16.202  10.951  1.00  0.71           C  
ATOM   1128  CG2 VAL A  72      12.177  16.100   8.581  1.00  0.71           C  
ATOM   1129  H   VAL A  72      14.356  14.530   8.471  1.00  0.71           H  
ATOM   1130  HA  VAL A  72      12.718  13.578  10.777  1.00  0.71           H  
ATOM   1131  HB  VAL A  72      10.972  15.245  10.125  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  72      12.173  17.130  11.006  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  72      12.574  15.689  11.909  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  72      13.680  16.360  10.717  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  72      11.699  17.080   8.639  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  72      13.237  16.234   8.351  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  72      11.708  15.496   7.814  1.00  0.71           H  
ATOM   1138  N   GLU A  73      10.817  12.634   9.354  1.00  0.76           N  
ATOM   1139  CA  GLU A  73       9.906  11.782   8.601  1.00  0.76           C  
ATOM   1140  C   GLU A  73       8.463  12.246   8.734  1.00  0.76           C  
ATOM   1141  O   GLU A  73       7.979  12.482   9.845  1.00  0.76           O  
ATOM   1142  CB  GLU A  73       9.994  10.335   9.111  1.00  0.76           C  
ATOM   1143  CG  GLU A  73       9.040   9.327   8.417  1.00  0.76           C  
ATOM   1144  CD  GLU A  73       9.108   7.865   8.979  1.00  0.76           C  
ATOM   1145  OE1 GLU A  73      10.093   7.171   8.792  1.00  0.76           O  
ATOM   1146  OE2 GLU A  73       8.144   7.465   9.590  1.00  0.76           O  
ATOM   1147  H   GLU A  73      10.566  12.884  10.300  1.00  0.76           H  
ATOM   1148  HA  GLU A  73      10.184  11.813   7.551  1.00  0.76           H  
ATOM   1149 1HB  GLU A  73      11.010   9.973   8.995  1.00  0.76           H  
ATOM   1150 2HB  GLU A  73       9.766  10.317  10.175  1.00  0.76           H  
ATOM   1151 1HG  GLU A  73       8.016   9.683   8.525  1.00  0.76           H  
ATOM   1152 2HG  GLU A  73       9.271   9.325   7.355  1.00  0.76           H  
ATOM   1153  N   TYR A  74       7.776  12.337   7.599  1.00  0.81           N  
ATOM   1154  CA  TYR A  74       6.364  12.690   7.577  1.00  0.81           C  
ATOM   1155  C   TYR A  74       5.560  11.595   6.916  1.00  0.81           C  
ATOM   1156  O   TYR A  74       6.014  10.959   5.964  1.00  0.81           O  
ATOM   1157  CB  TYR A  74       6.157  14.016   6.860  1.00  0.81           C  
ATOM   1158  CG  TYR A  74       6.793  15.131   7.586  1.00  0.81           C  
ATOM   1159  CD1 TYR A  74       8.118  15.397   7.377  1.00  0.81           C  
ATOM   1160  CD2 TYR A  74       6.054  15.889   8.484  1.00  0.81           C  
ATOM   1161  CE1 TYR A  74       8.703  16.396   8.067  1.00  0.81           C  
ATOM   1162  CE2 TYR A  74       6.662  16.908   9.179  1.00  0.81           C  
ATOM   1163  CZ  TYR A  74       7.986  17.150   8.978  1.00  0.81           C  
ATOM   1164  OH  TYR A  74       8.625  18.158   9.656  1.00  0.81           O  
ATOM   1165  H   TYR A  74       8.266  12.160   6.723  1.00  0.81           H  
ATOM   1166  HA  TYR A  74       6.009  12.785   8.603  1.00  0.81           H  
ATOM   1167 1HB  TYR A  74       6.584  13.964   5.858  1.00  0.81           H  
ATOM   1168 2HB  TYR A  74       5.091  14.224   6.765  1.00  0.81           H  
ATOM   1169  HD1 TYR A  74       8.699  14.804   6.662  1.00  0.81           H  
ATOM   1170  HD2 TYR A  74       4.998  15.672   8.641  1.00  0.81           H  
ATOM   1171  HE1 TYR A  74       9.722  16.609   7.901  1.00  0.81           H  
ATOM   1172  HE2 TYR A  74       6.095  17.511   9.888  1.00  0.81           H  
ATOM   1173  HH  TYR A  74       8.109  18.989   9.581  1.00  0.81           H  
ATOM   1174  N   GLU A  75       4.344  11.399   7.394  1.00  0.85           N  
ATOM   1175  CA  GLU A  75       3.491  10.369   6.831  1.00  0.85           C  
ATOM   1176  C   GLU A  75       2.152  10.901   6.368  1.00  0.85           C  
ATOM   1177  O   GLU A  75       1.459  11.628   7.085  1.00  0.85           O  
ATOM   1178  CB  GLU A  75       3.293   9.241   7.842  1.00  0.85           C  
ATOM   1179  CG  GLU A  75       2.413   8.107   7.340  1.00  0.85           C  
ATOM   1180  CD  GLU A  75       2.293   6.959   8.293  1.00  0.85           C  
ATOM   1181  OE1 GLU A  75       1.777   7.130   9.367  1.00  0.85           O  
ATOM   1182  OE2 GLU A  75       2.704   5.874   7.921  1.00  0.85           O  
ATOM   1183  H   GLU A  75       4.013  11.956   8.170  1.00  0.85           H  
ATOM   1184  HA  GLU A  75       3.985   9.949   5.955  1.00  0.85           H  
ATOM   1185 1HB  GLU A  75       4.264   8.819   8.108  1.00  0.85           H  
ATOM   1186 2HB  GLU A  75       2.845   9.640   8.752  1.00  0.85           H  
ATOM   1187 1HG  GLU A  75       1.414   8.502   7.157  1.00  0.85           H  
ATOM   1188 2HG  GLU A  75       2.799   7.752   6.385  1.00  0.85           H  
ATOM   1189  N   TYR A  76       1.804  10.508   5.156  1.00  0.86           N  
ATOM   1190  CA  TYR A  76       0.574  10.873   4.499  1.00  0.86           C  
ATOM   1191  C   TYR A  76      -0.085   9.548   4.124  1.00  0.86           C  
ATOM   1192  O   TYR A  76       0.604   8.543   3.983  1.00  0.86           O  
ATOM   1193  CB  TYR A  76       0.904  11.702   3.278  1.00  0.86           C  
ATOM   1194  CG  TYR A  76       1.787  12.901   3.601  1.00  0.86           C  
ATOM   1195  CD1 TYR A  76       3.183  12.732   3.608  1.00  0.86           C  
ATOM   1196  CD2 TYR A  76       1.246  14.135   3.890  1.00  0.86           C  
ATOM   1197  CE1 TYR A  76       4.013  13.788   3.893  1.00  0.86           C  
ATOM   1198  CE2 TYR A  76       2.086  15.200   4.181  1.00  0.86           C  
ATOM   1199  CZ  TYR A  76       3.464  15.029   4.179  1.00  0.86           C  
ATOM   1200  OH  TYR A  76       4.289  16.098   4.462  1.00  0.86           O  
ATOM   1201  H   TYR A  76       2.457   9.931   4.625  1.00  0.86           H  
ATOM   1202  HA  TYR A  76      -0.074  11.419   5.186  1.00  0.86           H  
ATOM   1203 1HB  TYR A  76       1.419  11.083   2.586  1.00  0.86           H  
ATOM   1204 2HB  TYR A  76      -0.009  12.054   2.803  1.00  0.86           H  
ATOM   1205  HD1 TYR A  76       3.616  11.757   3.388  1.00  0.86           H  
ATOM   1206  HD2 TYR A  76       0.165  14.272   3.890  1.00  0.86           H  
ATOM   1207  HE1 TYR A  76       5.092  13.647   3.895  1.00  0.86           H  
ATOM   1208  HE2 TYR A  76       1.661  16.178   4.408  1.00  0.86           H  
ATOM   1209  HH  TYR A  76       5.203  15.855   4.292  1.00  0.86           H  
ATOM   1210  N   GLU A  77      -1.387   9.528   3.882  1.00  0.85           N  
ATOM   1211  CA  GLU A  77      -2.083   8.256   3.630  1.00  0.85           C  
ATOM   1212  C   GLU A  77      -1.378   7.240   2.703  1.00  0.85           C  
ATOM   1213  O   GLU A  77      -1.406   6.042   2.991  1.00  0.85           O  
ATOM   1214  CB  GLU A  77      -3.473   8.544   3.057  1.00  0.85           C  
ATOM   1215  CG  GLU A  77      -4.340   7.304   2.836  1.00  0.85           C  
ATOM   1216  CD  GLU A  77      -5.723   7.629   2.304  1.00  0.85           C  
ATOM   1217  OE1 GLU A  77      -6.006   8.785   2.092  1.00  0.85           O  
ATOM   1218  OE2 GLU A  77      -6.492   6.715   2.112  1.00  0.85           O  
ATOM   1219  H   GLU A  77      -1.921  10.384   3.949  1.00  0.85           H  
ATOM   1220  HA  GLU A  77      -2.216   7.768   4.597  1.00  0.85           H  
ATOM   1221 1HB  GLU A  77      -4.011   9.215   3.726  1.00  0.85           H  
ATOM   1222 2HB  GLU A  77      -3.370   9.051   2.097  1.00  0.85           H  
ATOM   1223 1HG  GLU A  77      -3.838   6.640   2.136  1.00  0.85           H  
ATOM   1224 2HG  GLU A  77      -4.438   6.776   3.782  1.00  0.85           H  
ATOM   1225  N   THR A  78      -0.776   7.692   1.598  1.00  0.81           N  
ATOM   1226  CA  THR A  78      -0.152   6.765   0.648  1.00  0.81           C  
ATOM   1227  C   THR A  78       1.365   6.932   0.481  1.00  0.81           C  
ATOM   1228  O   THR A  78       1.958   6.314  -0.415  1.00  0.81           O  
ATOM   1229  CB  THR A  78      -0.813   6.892  -0.734  1.00  0.81           C  
ATOM   1230  OG1 THR A  78      -0.646   8.226  -1.237  1.00  0.81           O  
ATOM   1231  CG2 THR A  78      -2.300   6.588  -0.625  1.00  0.81           C  
ATOM   1232  H   THR A  78      -0.766   8.683   1.417  1.00  0.81           H  
ATOM   1233  HA  THR A  78      -0.328   5.750   1.004  1.00  0.81           H  
ATOM   1234  HB  THR A  78      -0.349   6.186  -1.423  1.00  0.81           H  
ATOM   1235  HG1 THR A  78       0.274   8.362  -1.479  1.00  0.81           H  
ATOM   1236 1HG2 THR A  78      -2.763   6.673  -1.606  1.00  0.81           H  
ATOM   1237 2HG2 THR A  78      -2.437   5.574  -0.244  1.00  0.81           H  
ATOM   1238 3HG2 THR A  78      -2.769   7.296   0.054  1.00  0.81           H  
ATOM   1239  N   VAL A  79       1.976   7.821   1.266  1.00  0.77           N  
ATOM   1240  CA  VAL A  79       3.406   8.099   1.101  1.00  0.77           C  
ATOM   1241  C   VAL A  79       4.102   8.513   2.393  1.00  0.77           C  
ATOM   1242  O   VAL A  79       3.545   9.214   3.240  1.00  0.77           O  
ATOM   1243  CB  VAL A  79       3.629   9.194   0.001  1.00  0.77           C  
ATOM   1244  CG1 VAL A  79       3.010  10.476   0.417  1.00  0.77           C  
ATOM   1245  CG2 VAL A  79       5.138   9.431  -0.288  1.00  0.77           C  
ATOM   1246  H   VAL A  79       1.450   8.249   2.028  1.00  0.77           H  
ATOM   1247  HA  VAL A  79       3.874   7.185   0.753  1.00  0.77           H  
ATOM   1248  HB  VAL A  79       3.142   8.863  -0.914  1.00  0.77           H  
ATOM   1249 1HG1 VAL A  79       3.147  11.221  -0.365  1.00  0.77           H  
ATOM   1250 2HG1 VAL A  79       1.950  10.315   0.582  1.00  0.77           H  
ATOM   1251 3HG1 VAL A  79       3.489  10.812   1.326  1.00  0.77           H  
ATOM   1252 1HG2 VAL A  79       5.236  10.180  -1.068  1.00  0.77           H  
ATOM   1253 2HG2 VAL A  79       5.648   9.789   0.593  1.00  0.77           H  
ATOM   1254 3HG2 VAL A  79       5.598   8.513  -0.618  1.00  0.77           H  
ATOM   1255  N   VAL A  80       5.348   8.106   2.515  1.00  0.72           N  
ATOM   1256  CA  VAL A  80       6.184   8.512   3.622  1.00  0.72           C  
ATOM   1257  C   VAL A  80       7.328   9.322   3.045  1.00  0.72           C  
ATOM   1258  O   VAL A  80       7.930   8.911   2.047  1.00  0.72           O  
ATOM   1259  CB  VAL A  80       6.703   7.295   4.394  1.00  0.72           C  
ATOM   1260  CG1 VAL A  80       7.606   7.755   5.520  1.00  0.72           C  
ATOM   1261  CG2 VAL A  80       5.521   6.507   4.942  1.00  0.72           C  
ATOM   1262  H   VAL A  80       5.729   7.503   1.792  1.00  0.72           H  
ATOM   1263  HA  VAL A  80       5.610   9.142   4.298  1.00  0.72           H  
ATOM   1264  HB  VAL A  80       7.290   6.669   3.728  1.00  0.72           H  
ATOM   1265 1HG1 VAL A  80       7.984   6.895   6.071  1.00  0.72           H  
ATOM   1266 2HG1 VAL A  80       8.443   8.319   5.115  1.00  0.72           H  
ATOM   1267 3HG1 VAL A  80       7.037   8.395   6.198  1.00  0.72           H  
ATOM   1268 1HG2 VAL A  80       5.881   5.640   5.491  1.00  0.72           H  
ATOM   1269 2HG2 VAL A  80       4.946   7.146   5.612  1.00  0.72           H  
ATOM   1270 3HG2 VAL A  80       4.886   6.176   4.123  1.00  0.72           H  
ATOM   1271  N   VAL A  81       7.578  10.488   3.623  1.00  0.67           N  
ATOM   1272  CA  VAL A  81       8.623  11.348   3.103  1.00  0.67           C  
ATOM   1273  C   VAL A  81       9.720  11.571   4.121  1.00  0.67           C  
ATOM   1274  O   VAL A  81       9.463  12.002   5.250  1.00  0.67           O  
ATOM   1275  CB  VAL A  81       8.055  12.719   2.693  1.00  0.67           C  
ATOM   1276  CG1 VAL A  81       9.196  13.599   2.143  1.00  0.67           C  
ATOM   1277  CG2 VAL A  81       6.927  12.520   1.658  1.00  0.67           C  
ATOM   1278  H   VAL A  81       7.043  10.758   4.446  1.00  0.67           H  
ATOM   1279  HA  VAL A  81       9.059  10.877   2.225  1.00  0.67           H  
ATOM   1280  HB  VAL A  81       7.650  13.219   3.572  1.00  0.67           H  
ATOM   1281 1HG1 VAL A  81       8.805  14.573   1.862  1.00  0.67           H  
ATOM   1282 2HG1 VAL A  81       9.966  13.730   2.903  1.00  0.67           H  
ATOM   1283 3HG1 VAL A  81       9.635  13.116   1.265  1.00  0.67           H  
ATOM   1284 1HG2 VAL A  81       6.517  13.487   1.375  1.00  0.67           H  
ATOM   1285 2HG2 VAL A  81       7.316  12.027   0.782  1.00  0.67           H  
ATOM   1286 3HG2 VAL A  81       6.135  11.908   2.091  1.00  0.67           H  
ATOM   1287  N   HIS A  82      10.943  11.280   3.711  1.00  0.63           N  
ATOM   1288  CA  HIS A  82      12.097  11.472   4.565  1.00  0.63           C  
ATOM   1289  C   HIS A  82      12.893  12.665   4.103  1.00  0.63           C  
ATOM   1290  O   HIS A  82      13.289  12.732   2.938  1.00  0.63           O  
ATOM   1291  CB  HIS A  82      12.984  10.235   4.592  1.00  0.63           C  
ATOM   1292  CG  HIS A  82      12.315   9.086   5.189  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82      11.635   8.139   4.453  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82      12.171   8.746   6.471  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82      11.108   7.258   5.277  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82      11.419   7.614   6.506  1.00  0.63           N  
ATOM   1297  H   HIS A  82      11.066  10.923   2.763  1.00  0.63           H  
ATOM   1298  HA  HIS A  82      11.772  11.668   5.584  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82      13.281   9.976   3.575  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82      13.890  10.447   5.162  1.00  0.63           H  
ATOM   1301  HD2 HIS A  82      12.565   9.288   7.329  1.00  0.63           H  
ATOM   1302  HE1 HIS A  82      10.503   6.396   4.995  1.00  0.63           H  
ATOM   1303  HE2 HIS A  82      11.132   7.158   7.375  1.00  0.63           H  
ATOM   1304  N   LEU A  83      13.110  13.604   5.011  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      13.847  14.816   4.700  1.00  0.61           C  
ATOM   1306  C   LEU A  83      15.091  14.996   5.514  1.00  0.61           C  
ATOM   1307  O   LEU A  83      15.067  14.987   6.748  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      12.976  16.070   4.884  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      13.749  17.475   4.807  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83      14.330  17.754   3.421  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      12.804  18.566   5.184  1.00  0.61           C  
ATOM   1312  H   LEU A  83      12.765  13.451   5.959  1.00  0.61           H  
ATOM   1313  HA  LEU A  83      14.157  14.757   3.667  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83      12.204  16.072   4.124  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      12.497  16.016   5.828  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      14.581  17.455   5.517  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83      14.856  18.709   3.443  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83      15.024  16.977   3.148  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83      13.535  17.805   2.692  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      13.323  19.529   5.174  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      11.985  18.593   4.477  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      12.426  18.368   6.181  1.00  0.61           H  
ATOM   1323  N   THR A  84      16.185  15.190   4.807  1.00  0.59           N  
ATOM   1324  CA  THR A  84      17.441  15.467   5.462  1.00  0.59           C  
ATOM   1325  C   THR A  84      17.812  16.899   5.121  1.00  0.59           C  
ATOM   1326  O   THR A  84      17.713  17.286   3.959  1.00  0.59           O  
ATOM   1327  CB  THR A  84      18.547  14.513   4.989  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      18.174  13.158   5.272  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      19.808  14.826   5.749  1.00  0.59           C  
ATOM   1330  H   THR A  84      16.127  15.143   3.786  1.00  0.59           H  
ATOM   1331  HA  THR A  84      17.328  15.386   6.542  1.00  0.59           H  
ATOM   1332  HB  THR A  84      18.718  14.629   3.917  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      17.946  13.072   6.206  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      20.601  14.149   5.449  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      20.114  15.847   5.563  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      19.599  14.704   6.802  1.00  0.59           H  
ATOM   1337  N   THR A  85      18.193  17.684   6.113  1.00  0.58           N  
ATOM   1338  CA  THR A  85      18.599  19.043   5.821  1.00  0.58           C  
ATOM   1339  C   THR A  85      20.054  19.202   6.201  1.00  0.58           C  
ATOM   1340  O   THR A  85      20.457  18.781   7.292  1.00  0.58           O  
ATOM   1341  CB  THR A  85      17.793  20.097   6.587  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      16.389  19.995   6.315  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      18.257  21.443   6.119  1.00  0.58           C  
ATOM   1344  H   THR A  85      18.210  17.328   7.069  1.00  0.58           H  
ATOM   1345  HA  THR A  85      18.504  19.232   4.755  1.00  0.58           H  
ATOM   1346  HB  THR A  85      17.954  19.995   7.663  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      15.903  20.550   6.977  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      17.719  22.180   6.597  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      19.302  21.576   6.334  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      18.091  21.531   5.058  1.00  0.58           H  
ATOM   1351  N   TYR A  86      20.827  19.820   5.316  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      22.237  20.088   5.553  1.00  0.57           C  
ATOM   1353  C   TYR A  86      22.526  21.569   5.688  1.00  0.57           C  
ATOM   1354  O   TYR A  86      21.752  22.387   5.219  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      23.089  19.539   4.431  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      23.095  18.058   4.337  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      22.108  17.406   3.665  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      24.111  17.352   4.932  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      22.127  16.037   3.593  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      24.137  15.989   4.874  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      23.148  15.325   4.210  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      23.163  13.950   4.158  1.00  0.57           O  
ATOM   1363  H   TYR A  86      20.404  20.115   4.432  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      22.526  19.616   6.483  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      22.775  19.955   3.496  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      24.097  19.861   4.625  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      21.309  17.974   3.197  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      24.893  17.884   5.453  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86      21.339  15.514   3.066  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      24.943  15.437   5.355  1.00  0.57           H  
ATOM   1371  HH  TYR A  86      22.355  13.639   3.745  1.00  0.57           H  
ATOM   1372  N   LYS A  87      23.626  21.891   6.349  1.00  0.57           N  
ATOM   1373  CA  LYS A  87      24.149  23.243   6.467  1.00  0.57           C  
ATOM   1374  C   LYS A  87      25.097  23.425   5.303  1.00  0.57           C  
ATOM   1375  O   LYS A  87      25.934  22.537   5.050  1.00  0.57           O  
ATOM   1376  CB  LYS A  87      24.896  23.440   7.774  1.00  0.57           C  
ATOM   1377  CG  LYS A  87      25.366  24.841   8.082  1.00  0.57           C  
ATOM   1378  CD  LYS A  87      26.065  24.813   9.430  1.00  0.57           C  
ATOM   1379  CE  LYS A  87      26.613  26.144   9.864  1.00  0.57           C  
ATOM   1380  NZ  LYS A  87      27.367  25.998  11.151  1.00  0.57           N  
ATOM   1381  H   LYS A  87      24.160  21.137   6.758  1.00  0.57           H  
ATOM   1382  HA  LYS A  87      23.340  23.967   6.382  1.00  0.57           H  
ATOM   1383 1HB  LYS A  87      24.288  23.108   8.604  1.00  0.57           H  
ATOM   1384 2HB  LYS A  87      25.775  22.815   7.756  1.00  0.57           H  
ATOM   1385 1HG  LYS A  87      26.065  25.183   7.314  1.00  0.57           H  
ATOM   1386 2HG  LYS A  87      24.512  25.522   8.111  1.00  0.57           H  
ATOM   1387 1HD  LYS A  87      25.378  24.444  10.195  1.00  0.57           H  
ATOM   1388 2HD  LYS A  87      26.898  24.111   9.367  1.00  0.57           H  
ATOM   1389 1HE  LYS A  87      27.286  26.532   9.098  1.00  0.57           H  
ATOM   1390 2HE  LYS A  87      25.792  26.848  10.006  1.00  0.57           H  
ATOM   1391 1HZ  LYS A  87      27.736  26.889  11.440  1.00  0.57           H  
ATOM   1392 2HZ  LYS A  87      26.753  25.633  11.869  1.00  0.57           H  
ATOM   1393 3HZ  LYS A  87      28.129  25.341  11.012  1.00  0.57           H  
ATOM   1394  N   ALA A  88      24.968  24.553   4.609  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      25.782  24.807   3.425  1.00  0.58           C  
ATOM   1396  C   ALA A  88      26.219  26.266   3.291  1.00  0.58           C  
ATOM   1397  O   ALA A  88      25.669  27.185   3.913  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      25.001  24.402   2.175  1.00  0.58           C  
ATOM   1399  H   ALA A  88      24.258  25.229   4.897  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      26.685  24.202   3.502  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      25.622  24.565   1.298  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      24.728  23.348   2.238  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      24.109  25.000   2.103  1.00  0.58           H  
ATOM   1404  N   ARG A  89      27.270  26.442   2.499  1.00  0.59           N  
ATOM   1405  CA  ARG A  89      27.829  27.754   2.195  1.00  0.59           C  
ATOM   1406  C   ARG A  89      27.947  27.963   0.694  1.00  0.59           C  
ATOM   1407  O   ARG A  89      28.138  27.018  -0.069  1.00  0.59           O  
ATOM   1408  CB  ARG A  89      29.199  27.903   2.835  1.00  0.59           C  
ATOM   1409  CG  ARG A  89      29.184  27.921   4.341  1.00  0.59           C  
ATOM   1410  CD  ARG A  89      30.546  27.982   4.923  1.00  0.59           C  
ATOM   1411  NE  ARG A  89      31.280  26.745   4.665  1.00  0.59           N  
ATOM   1412  CZ  ARG A  89      32.347  26.597   3.849  1.00  0.59           C  
ATOM   1413  NH1 ARG A  89      32.870  27.638   3.214  1.00  0.59           N  
ATOM   1414  NH2 ARG A  89      32.868  25.388   3.698  1.00  0.59           N  
ATOM   1415  H   ARG A  89      27.679  25.607   2.075  1.00  0.59           H  
ATOM   1416  HA  ARG A  89      27.169  28.521   2.602  1.00  0.59           H  
ATOM   1417 1HB  ARG A  89      29.838  27.092   2.535  1.00  0.59           H  
ATOM   1418 2HB  ARG A  89      29.661  28.829   2.492  1.00  0.59           H  
ATOM   1419 1HG  ARG A  89      28.608  28.782   4.693  1.00  0.59           H  
ATOM   1420 2HG  ARG A  89      28.720  27.001   4.707  1.00  0.59           H  
ATOM   1421 1HD  ARG A  89      31.098  28.809   4.482  1.00  0.59           H  
ATOM   1422 2HD  ARG A  89      30.475  28.119   6.000  1.00  0.59           H  
ATOM   1423  HE  ARG A  89      30.904  25.885   5.096  1.00  0.59           H  
ATOM   1424 1HH1 ARG A  89      32.467  28.557   3.333  1.00  0.59           H  
ATOM   1425 2HH1 ARG A  89      33.670  27.513   2.611  1.00  0.59           H  
ATOM   1426 1HH2 ARG A  89      32.432  24.578   4.194  1.00  0.59           H  
ATOM   1427 2HH2 ARG A  89      33.661  25.245   3.101  1.00  0.59           H  
ATOM   1428  N   ILE A  90      27.849  29.201   0.250  1.00  0.61           N  
ATOM   1429  CA  ILE A  90      27.997  29.465  -1.174  1.00  0.61           C  
ATOM   1430  C   ILE A  90      29.457  29.642  -1.541  1.00  0.61           C  
ATOM   1431  O   ILE A  90      30.184  30.384  -0.880  1.00  0.61           O  
ATOM   1432  CB  ILE A  90      27.156  30.678  -1.596  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90      25.699  30.376  -1.321  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90      27.348  30.940  -3.101  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90      24.824  31.545  -1.418  1.00  0.61           C  
ATOM   1436  H   ILE A  90      27.682  29.963   0.893  1.00  0.61           H  
ATOM   1437  HA  ILE A  90      27.642  28.612  -1.732  1.00  0.61           H  
ATOM   1438  HB  ILE A  90      27.442  31.557  -1.023  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90      25.347  29.662  -2.048  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90      25.615  29.946  -0.334  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90      26.736  31.786  -3.412  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90      28.389  31.163  -3.305  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90      27.053  30.054  -3.665  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90      23.792  31.250  -1.223  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90      25.136  32.292  -0.692  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90      24.908  31.951  -2.413  1.00  0.61           H  
ATOM   1447  N   LEU A  91      29.888  28.915  -2.567  1.00  0.62           N  
ATOM   1448  CA  LEU A  91      31.256  28.984  -3.050  1.00  0.62           C  
ATOM   1449  C   LEU A  91      31.358  30.018  -4.156  1.00  0.62           C  
ATOM   1450  O   LEU A  91      32.331  30.769  -4.240  1.00  0.62           O  
ATOM   1451  CB  LEU A  91      31.686  27.634  -3.612  1.00  0.62           C  
ATOM   1452  CG  LEU A  91      31.701  26.475  -2.642  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91      32.035  25.209  -3.424  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91      32.715  26.760  -1.546  1.00  0.62           C  
ATOM   1455  H   LEU A  91      29.228  28.318  -3.053  1.00  0.62           H  
ATOM   1456  HA  LEU A  91      31.911  29.273  -2.230  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91      31.003  27.372  -4.421  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91      32.686  27.736  -4.029  1.00  0.62           H  
ATOM   1459  HG  LEU A  91      30.715  26.348  -2.196  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91      32.053  24.349  -2.783  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91      31.286  25.057  -4.187  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91      33.010  25.323  -3.891  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91      32.750  25.941  -0.844  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91      33.700  26.890  -1.991  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91      32.428  27.673  -1.021  1.00  0.62           H  
ATOM   1466  N   ALA A  92      30.346  30.044  -5.024  1.00  0.63           N  
ATOM   1467  CA  ALA A  92      30.356  30.997  -6.126  1.00  0.63           C  
ATOM   1468  C   ALA A  92      28.962  31.237  -6.701  1.00  0.63           C  
ATOM   1469  O   ALA A  92      28.124  30.336  -6.776  1.00  0.63           O  
ATOM   1470  CB  ALA A  92      31.286  30.513  -7.230  1.00  0.63           C  
ATOM   1471  H   ALA A  92      29.571  29.392  -4.905  1.00  0.63           H  
ATOM   1472  HA  ALA A  92      30.725  31.948  -5.741  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92      31.311  31.250  -8.032  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92      32.293  30.379  -6.834  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92      30.920  29.565  -7.620  1.00  0.63           H  
ATOM   1476  N   GLY A  93      28.752  32.457  -7.185  1.00  0.64           N  
ATOM   1477  CA  GLY A  93      27.520  32.845  -7.866  1.00  0.64           C  
ATOM   1478  C   GLY A  93      26.497  33.395  -6.884  1.00  0.64           C  
ATOM   1479  O   GLY A  93      26.402  32.931  -5.751  1.00  0.64           O  
ATOM   1480  H   GLY A  93      29.479  33.151  -7.077  1.00  0.64           H  
ATOM   1481 1HA  GLY A  93      27.744  33.598  -8.621  1.00  0.64           H  
ATOM   1482 2HA  GLY A  93      27.102  31.985  -8.388  1.00  0.64           H  
ATOM   1483  N   LYS A  94      25.734  34.390  -7.314  1.00  0.66           N  
ATOM   1484  CA  LYS A  94      24.701  34.954  -6.461  1.00  0.66           C  
ATOM   1485  C   LYS A  94      23.393  34.178  -6.663  1.00  0.66           C  
ATOM   1486  O   LYS A  94      23.017  33.950  -7.811  1.00  0.66           O  
ATOM   1487  CB  LYS A  94      24.491  36.431  -6.770  1.00  0.66           C  
ATOM   1488  CG  LYS A  94      23.481  37.117  -5.859  1.00  0.66           C  
ATOM   1489  CD  LYS A  94      23.370  38.604  -6.158  1.00  0.66           C  
ATOM   1490  CE  LYS A  94      22.336  39.264  -5.259  1.00  0.66           C  
ATOM   1491  NZ  LYS A  94      22.223  40.725  -5.522  1.00  0.66           N  
ATOM   1492  H   LYS A  94      25.860  34.748  -8.249  1.00  0.66           H  
ATOM   1493  HA  LYS A  94      25.043  34.892  -5.436  1.00  0.66           H  
ATOM   1494 1HB  LYS A  94      25.438  36.962  -6.681  1.00  0.66           H  
ATOM   1495 2HB  LYS A  94      24.144  36.543  -7.797  1.00  0.66           H  
ATOM   1496 1HG  LYS A  94      22.499  36.652  -5.992  1.00  0.66           H  
ATOM   1497 2HG  LYS A  94      23.783  36.987  -4.823  1.00  0.66           H  
ATOM   1498 1HD  LYS A  94      24.338  39.083  -6.004  1.00  0.66           H  
ATOM   1499 2HD  LYS A  94      23.074  38.741  -7.197  1.00  0.66           H  
ATOM   1500 1HE  LYS A  94      21.366  38.798  -5.431  1.00  0.66           H  
ATOM   1501 2HE  LYS A  94      22.620  39.113  -4.218  1.00  0.66           H  
ATOM   1502 1HZ  LYS A  94      21.529  41.124  -4.906  1.00  0.66           H  
ATOM   1503 2HZ  LYS A  94      23.116  41.168  -5.353  1.00  0.66           H  
ATOM   1504 3HZ  LYS A  94      21.949  40.876  -6.481  1.00  0.66           H  
ATOM   1505  N   PRO A  95      22.716  33.702  -5.606  1.00  0.70           N  
ATOM   1506  CA  PRO A  95      21.433  33.037  -5.688  1.00  0.70           C  
ATOM   1507  C   PRO A  95      20.412  33.900  -6.421  1.00  0.70           C  
ATOM   1508  O   PRO A  95      20.275  35.093  -6.130  1.00  0.70           O  
ATOM   1509  CB  PRO A  95      21.070  32.879  -4.207  1.00  0.70           C  
ATOM   1510  CG  PRO A  95      22.370  32.796  -3.513  1.00  0.70           C  
ATOM   1511  CD  PRO A  95      23.283  33.741  -4.253  1.00  0.70           C  
ATOM   1512  HA  PRO A  95      21.554  32.065  -6.186  1.00  0.70           H  
ATOM   1513 1HB  PRO A  95      20.457  33.724  -3.872  1.00  0.70           H  
ATOM   1514 2HB  PRO A  95      20.488  31.986  -4.067  1.00  0.70           H  
ATOM   1515 1HG  PRO A  95      22.241  33.064  -2.467  1.00  0.70           H  
ATOM   1516 2HG  PRO A  95      22.725  31.760  -3.534  1.00  0.70           H  
ATOM   1517 1HD  PRO A  95      23.244  34.752  -3.828  1.00  0.70           H  
ATOM   1518 2HD  PRO A  95      24.293  33.304  -4.239  1.00  0.70           H  
ATOM   1519  N   LYS A  96      19.662  33.269  -7.312  1.00  0.76           N  
ATOM   1520  CA  LYS A  96      18.620  33.908  -8.108  1.00  0.76           C  
ATOM   1521  C   LYS A  96      17.510  32.908  -8.357  1.00  0.76           C  
ATOM   1522  O   LYS A  96      17.773  31.772  -8.720  1.00  0.76           O  
ATOM   1523  CB  LYS A  96      19.196  34.386  -9.441  1.00  0.76           C  
ATOM   1524  CG  LYS A  96      18.212  35.138 -10.327  1.00  0.76           C  
ATOM   1525  CD  LYS A  96      18.894  35.661 -11.584  1.00  0.76           C  
ATOM   1526  CE  LYS A  96      17.912  36.392 -12.485  1.00  0.76           C  
ATOM   1527  NZ  LYS A  96      18.572  36.914 -13.713  1.00  0.76           N  
ATOM   1528  H   LYS A  96      19.867  32.291  -7.501  1.00  0.76           H  
ATOM   1529  HA  LYS A  96      18.212  34.754  -7.557  1.00  0.76           H  
ATOM   1530 1HB  LYS A  96      20.054  35.036  -9.252  1.00  0.76           H  
ATOM   1531 2HB  LYS A  96      19.558  33.522 -10.003  1.00  0.76           H  
ATOM   1532 1HG  LYS A  96      17.399  34.464 -10.619  1.00  0.76           H  
ATOM   1533 2HG  LYS A  96      17.786  35.974  -9.775  1.00  0.76           H  
ATOM   1534 1HD  LYS A  96      19.701  36.341 -11.305  1.00  0.76           H  
ATOM   1535 2HD  LYS A  96      19.321  34.823 -12.135  1.00  0.76           H  
ATOM   1536 1HE  LYS A  96      17.115  35.706 -12.774  1.00  0.76           H  
ATOM   1537 2HE  LYS A  96      17.477  37.227 -11.936  1.00  0.76           H  
ATOM   1538 1HZ  LYS A  96      17.891  37.392 -14.286  1.00  0.76           H  
ATOM   1539 2HZ  LYS A  96      19.305  37.559 -13.453  1.00  0.76           H  
ATOM   1540 3HZ  LYS A  96      18.969  36.146 -14.235  1.00  0.76           H  
ATOM   1541  N   ALA A  97      16.257  33.286  -8.165  1.00  0.83           N  
ATOM   1542  CA  ALA A  97      15.247  32.269  -8.415  1.00  0.83           C  
ATOM   1543  C   ALA A  97      15.242  31.823  -9.869  1.00  0.83           C  
ATOM   1544  O   ALA A  97      15.105  32.650 -10.777  1.00  0.83           O  
ATOM   1545  CB  ALA A  97      13.856  32.788  -8.089  1.00  0.83           C  
ATOM   1546  H   ALA A  97      16.019  34.220  -7.867  1.00  0.83           H  
ATOM   1547  HA  ALA A  97      15.472  31.401  -7.790  1.00  0.83           H  
ATOM   1548 1HB  ALA A  97      13.126  32.005  -8.279  1.00  0.83           H  
ATOM   1549 2HB  ALA A  97      13.770  33.086  -7.086  1.00  0.83           H  
ATOM   1550 3HB  ALA A  97      13.634  33.638  -8.728  1.00  0.83           H  
ATOM   1551  N   LEU A  98      15.291  30.508 -10.072  1.00  0.90           N  
ATOM   1552  CA  LEU A  98      15.161  29.893 -11.382  1.00  0.90           C  
ATOM   1553  C   LEU A  98      13.809  29.174 -11.345  1.00  0.90           C  
ATOM   1554  O   LEU A  98      13.245  28.757 -12.357  1.00  0.90           O  
ATOM   1555  CB  LEU A  98      16.331  28.945 -11.623  1.00  0.90           C  
ATOM   1556  CG  LEU A  98      17.737  29.617 -11.517  1.00  0.90           C  
ATOM   1557  CD1 LEU A  98      18.808  28.580 -11.693  1.00  0.90           C  
ATOM   1558  CD2 LEU A  98      17.858  30.721 -12.540  1.00  0.90           C  
ATOM   1559  H   LEU A  98      15.473  29.888  -9.282  1.00  0.90           H  
ATOM   1560  HA  LEU A  98      15.141  30.660 -12.153  1.00  0.90           H  
ATOM   1561 1HB  LEU A  98      16.286  28.147 -10.894  1.00  0.90           H  
ATOM   1562 2HB  LEU A  98      16.237  28.508 -12.614  1.00  0.90           H  
ATOM   1563  HG  LEU A  98      17.859  30.044 -10.522  1.00  0.90           H  
ATOM   1564 1HD1 LEU A  98      19.770  29.050 -11.608  1.00  0.90           H  
ATOM   1565 2HD1 LEU A  98      18.710  27.827 -10.923  1.00  0.90           H  
ATOM   1566 3HD1 LEU A  98      18.717  28.115 -12.670  1.00  0.90           H  
ATOM   1567 1HD2 LEU A  98      18.837  31.193 -12.447  1.00  0.90           H  
ATOM   1568 2HD2 LEU A  98      17.746  30.305 -13.539  1.00  0.90           H  
ATOM   1569 3HD2 LEU A  98      17.080  31.465 -12.362  1.00  0.90           H  
ATOM   1570  N   GLU A  99      13.336  29.060 -10.106  1.00  0.95           N  
ATOM   1571  CA  GLU A  99      12.106  28.442  -9.617  1.00  0.95           C  
ATOM   1572  C   GLU A  99      11.830  29.102  -8.274  1.00  0.95           C  
ATOM   1573  O   GLU A  99      12.756  29.639  -7.668  1.00  0.95           O  
ATOM   1574  CB  GLU A  99      12.228  26.910  -9.501  1.00  0.95           C  
ATOM   1575  CG  GLU A  99      10.959  26.128  -8.961  1.00  0.95           C  
ATOM   1576  CD  GLU A  99       9.626  26.344  -9.712  1.00  0.95           C  
ATOM   1577  OE1 GLU A  99       9.281  25.541 -10.546  1.00  0.95           O  
ATOM   1578  OE2 GLU A  99       8.966  27.332  -9.413  1.00  0.95           O  
ATOM   1579  H   GLU A  99      13.925  29.465  -9.396  1.00  0.95           H  
ATOM   1580  HA  GLU A  99      11.284  28.680 -10.294  1.00  0.95           H  
ATOM   1581 1HB  GLU A  99      12.481  26.497 -10.478  1.00  0.95           H  
ATOM   1582 2HB  GLU A  99      13.058  26.673  -8.829  1.00  0.95           H  
ATOM   1583 1HG  GLU A  99      11.197  25.066  -9.014  1.00  0.95           H  
ATOM   1584 2HG  GLU A  99      10.819  26.359  -7.906  1.00  0.95           H  
ATOM   1585  N   HIS A 100      10.576  29.053  -7.825  1.00  0.94           N  
ATOM   1586  CA  HIS A 100      10.096  29.625  -6.558  1.00  0.94           C  
ATOM   1587  C   HIS A 100       9.749  31.101  -6.737  1.00  0.94           C  
ATOM   1588  O   HIS A 100      10.121  31.727  -7.733  1.00  0.94           O  
ATOM   1589  CB  HIS A 100      11.098  29.446  -5.412  1.00  0.94           C  
ATOM   1590  CG  HIS A 100      11.405  28.010  -5.122  1.00  0.94           C  
ATOM   1591  ND1 HIS A 100      10.509  27.165  -4.512  1.00  0.94           N  
ATOM   1592  CD2 HIS A 100      12.509  27.274  -5.369  1.00  0.94           C  
ATOM   1593  CE1 HIS A 100      11.062  25.971  -4.387  1.00  0.94           C  
ATOM   1594  NE2 HIS A 100      12.278  26.023  -4.895  1.00  0.94           N  
ATOM   1595  H   HIS A 100       9.892  28.561  -8.406  1.00  0.94           H  
ATOM   1596  HA  HIS A 100       9.185  29.117  -6.253  1.00  0.94           H  
ATOM   1597 1HB  HIS A 100      11.998  30.019  -5.553  1.00  0.94           H  
ATOM   1598 2HB  HIS A 100      10.653  29.841  -4.513  1.00  0.94           H  
ATOM   1599  HD2 HIS A 100      13.426  27.616  -5.852  1.00  0.94           H  
ATOM   1600  HE1 HIS A 100      10.597  25.093  -3.938  1.00  0.94           H  
ATOM   1601  HE2 HIS A 100      12.976  25.258  -4.947  1.00  0.94           H  
ATOM   1602  N   ALA A 101       8.961  31.634  -5.805  1.00  0.89           N  
ATOM   1603  CA  ALA A 101       8.452  32.993  -5.903  1.00  0.89           C  
ATOM   1604  C   ALA A 101       9.447  34.054  -5.445  1.00  0.89           C  
ATOM   1605  O   ALA A 101       9.586  35.096  -6.091  1.00  0.89           O  
ATOM   1606  CB  ALA A 101       7.189  33.116  -5.066  1.00  0.89           C  
ATOM   1607  H   ALA A 101       8.724  31.090  -4.979  1.00  0.89           H  
ATOM   1608  HA  ALA A 101       8.213  33.184  -6.949  1.00  0.89           H  
ATOM   1609 1HB  ALA A 101       6.785  34.120  -5.164  1.00  0.89           H  
ATOM   1610 2HB  ALA A 101       6.454  32.401  -5.390  1.00  0.89           H  
ATOM   1611 3HB  ALA A 101       7.432  32.925  -4.024  1.00  0.89           H  
ATOM   1612  N   GLU A 102      10.126  33.808  -4.327  1.00  0.81           N  
ATOM   1613  CA  GLU A 102      11.028  34.844  -3.803  1.00  0.81           C  
ATOM   1614  C   GLU A 102      12.164  34.327  -2.915  1.00  0.81           C  
ATOM   1615  O   GLU A 102      11.984  33.416  -2.114  1.00  0.81           O  
ATOM   1616  CB  GLU A 102      10.200  35.901  -3.050  1.00  0.81           C  
ATOM   1617  CG  GLU A 102      10.960  37.125  -2.562  1.00  0.81           C  
ATOM   1618  CD  GLU A 102      10.042  38.169  -1.952  1.00  0.81           C  
ATOM   1619  OE1 GLU A 102       8.862  37.940  -1.905  1.00  0.81           O  
ATOM   1620  OE2 GLU A 102      10.528  39.201  -1.517  1.00  0.81           O  
ATOM   1621  H   GLU A 102       9.969  32.920  -3.851  1.00  0.81           H  
ATOM   1622  HA  GLU A 102      11.493  35.336  -4.658  1.00  0.81           H  
ATOM   1623 1HB  GLU A 102       9.383  36.248  -3.682  1.00  0.81           H  
ATOM   1624 2HB  GLU A 102       9.755  35.446  -2.170  1.00  0.81           H  
ATOM   1625 1HG  GLU A 102      11.684  36.818  -1.809  1.00  0.81           H  
ATOM   1626 2HG  GLU A 102      11.507  37.562  -3.396  1.00  0.81           H  
ATOM   1627  N   LEU A 103      13.349  34.915  -3.073  1.00  0.73           N  
ATOM   1628  CA  LEU A 103      14.518  34.599  -2.237  1.00  0.73           C  
ATOM   1629  C   LEU A 103      14.815  35.714  -1.246  1.00  0.73           C  
ATOM   1630  O   LEU A 103      14.912  36.878  -1.643  1.00  0.73           O  
ATOM   1631  CB  LEU A 103      15.774  34.460  -3.099  1.00  0.73           C  
ATOM   1632  CG  LEU A 103      16.075  33.152  -3.781  1.00  0.73           C  
ATOM   1633  CD1 LEU A 103      14.905  32.708  -4.541  1.00  0.73           C  
ATOM   1634  CD2 LEU A 103      17.223  33.414  -4.722  1.00  0.73           C  
ATOM   1635  H   LEU A 103      13.435  35.641  -3.771  1.00  0.73           H  
ATOM   1636  HA  LEU A 103      14.329  33.679  -1.686  1.00  0.73           H  
ATOM   1637 1HB  LEU A 103      15.714  35.208  -3.887  1.00  0.73           H  
ATOM   1638 2HB  LEU A 103      16.626  34.716  -2.483  1.00  0.73           H  
ATOM   1639  HG  LEU A 103      16.347  32.382  -3.061  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 103      15.138  31.784  -5.074  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 103      14.073  32.535  -3.874  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 103      14.666  33.489  -5.228  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 103      17.470  32.535  -5.271  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 103      16.933  34.190  -5.423  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 103      18.086  33.748  -4.158  1.00  0.73           H  
ATOM   1646  N   LYS A 104      15.006  35.372   0.024  1.00  0.66           N  
ATOM   1647  CA  LYS A 104      15.404  36.385   1.000  1.00  0.66           C  
ATOM   1648  C   LYS A 104      16.491  35.914   1.940  1.00  0.66           C  
ATOM   1649  O   LYS A 104      16.454  34.792   2.444  1.00  0.66           O  
ATOM   1650  CB  LYS A 104      14.235  36.851   1.875  1.00  0.66           C  
ATOM   1651  CG  LYS A 104      13.145  37.633   1.184  1.00  0.66           C  
ATOM   1652  CD  LYS A 104      12.126  38.141   2.215  1.00  0.66           C  
ATOM   1653  CE  LYS A 104      10.935  38.811   1.543  1.00  0.66           C  
ATOM   1654  NZ  LYS A 104      11.332  40.019   0.767  1.00  0.66           N  
ATOM   1655  H   LYS A 104      14.882  34.398   0.304  1.00  0.66           H  
ATOM   1656  HA  LYS A 104      15.795  37.246   0.460  1.00  0.66           H  
ATOM   1657 1HB  LYS A 104      13.770  35.981   2.342  1.00  0.66           H  
ATOM   1658 2HB  LYS A 104      14.626  37.475   2.684  1.00  0.66           H  
ATOM   1659 1HG  LYS A 104      13.584  38.488   0.668  1.00  0.66           H  
ATOM   1660 2HG  LYS A 104      12.654  37.017   0.444  1.00  0.66           H  
ATOM   1661 1HD  LYS A 104      11.774  37.311   2.828  1.00  0.66           H  
ATOM   1662 2HD  LYS A 104      12.612  38.863   2.870  1.00  0.66           H  
ATOM   1663 1HE  LYS A 104      10.468  38.100   0.873  1.00  0.66           H  
ATOM   1664 2HE  LYS A 104      10.212  39.102   2.301  1.00  0.66           H  
ATOM   1665 1HZ  LYS A 104      10.504  40.418   0.325  1.00  0.66           H  
ATOM   1666 2HZ  LYS A 104      11.752  40.698   1.373  1.00  0.66           H  
ATOM   1667 3HZ  LYS A 104      11.995  39.756   0.040  1.00  0.66           H  
ATOM   1668  N   TRP A 105      17.442  36.792   2.220  1.00  0.63           N  
ATOM   1669  CA  TRP A 105      18.400  36.506   3.272  1.00  0.63           C  
ATOM   1670  C   TRP A 105      17.807  37.047   4.560  1.00  0.63           C  
ATOM   1671  O   TRP A 105      17.444  38.222   4.631  1.00  0.63           O  
ATOM   1672  CB  TRP A 105      19.752  37.134   2.967  1.00  0.63           C  
ATOM   1673  CG  TRP A 105      20.487  36.461   1.861  1.00  0.63           C  
ATOM   1674  CD1 TRP A 105      20.541  36.843   0.555  1.00  0.63           C  
ATOM   1675  CD2 TRP A 105      21.316  35.283   1.970  1.00  0.63           C  
ATOM   1676  NE1 TRP A 105      21.338  35.985  -0.155  1.00  0.63           N  
ATOM   1677  CE2 TRP A 105      21.826  35.024   0.699  1.00  0.63           C  
ATOM   1678  CE3 TRP A 105      21.666  34.451   3.025  1.00  0.63           C  
ATOM   1679  CZ2 TRP A 105      22.671  33.962   0.457  1.00  0.63           C  
ATOM   1680  CZ3 TRP A 105      22.511  33.384   2.783  1.00  0.63           C  
ATOM   1681  CH2 TRP A 105      23.002  33.146   1.533  1.00  0.63           C  
ATOM   1682  H   TRP A 105      17.466  37.681   1.742  1.00  0.63           H  
ATOM   1683  HA  TRP A 105      18.528  35.430   3.372  1.00  0.63           H  
ATOM   1684 1HB  TRP A 105      19.619  38.184   2.710  1.00  0.63           H  
ATOM   1685 2HB  TRP A 105      20.376  37.100   3.860  1.00  0.63           H  
ATOM   1686  HD1 TRP A 105      20.026  37.708   0.138  1.00  0.63           H  
ATOM   1687  HE1 TRP A 105      21.537  36.056  -1.144  1.00  0.63           H  
ATOM   1688  HE3 TRP A 105      21.279  34.640   4.023  1.00  0.63           H  
ATOM   1689  HZ2 TRP A 105      23.075  33.762  -0.525  1.00  0.63           H  
ATOM   1690  HZ3 TRP A 105      22.772  32.739   3.620  1.00  0.63           H  
ATOM   1691  HH2 TRP A 105      23.666  32.306   1.378  1.00  0.63           H  
ATOM   1692  N   MET A 106      17.677  36.193   5.557  1.00  0.62           N  
ATOM   1693  CA  MET A 106      17.081  36.593   6.817  1.00  0.62           C  
ATOM   1694  C   MET A 106      18.052  36.408   7.955  1.00  0.62           C  
ATOM   1695  O   MET A 106      18.737  35.395   8.017  1.00  0.62           O  
ATOM   1696  CB  MET A 106      15.874  35.703   7.055  1.00  0.62           C  
ATOM   1697  CG  MET A 106      14.801  35.768   6.008  1.00  0.62           C  
ATOM   1698  SD  MET A 106      13.888  37.277   6.054  1.00  0.62           S  
ATOM   1699  CE  MET A 106      13.209  37.097   7.716  1.00  0.62           C  
ATOM   1700  H   MET A 106      17.964  35.225   5.420  1.00  0.62           H  
ATOM   1701  HA  MET A 106      16.794  37.641   6.769  1.00  0.62           H  
ATOM   1702 1HB  MET A 106      16.215  34.678   7.071  1.00  0.62           H  
ATOM   1703 2HB  MET A 106      15.439  35.920   8.033  1.00  0.62           H  
ATOM   1704 1HG  MET A 106      15.247  35.663   5.017  1.00  0.62           H  
ATOM   1705 2HG  MET A 106      14.144  34.962   6.141  1.00  0.62           H  
ATOM   1706 1HE  MET A 106      12.574  37.952   7.949  1.00  0.62           H  
ATOM   1707 2HE  MET A 106      12.632  36.187   7.786  1.00  0.62           H  
ATOM   1708 3HE  MET A 106      14.025  37.048   8.435  1.00  0.62           H  
ATOM   1709  N   SER A 107      18.079  37.307   8.922  1.00  0.63           N  
ATOM   1710  CA  SER A 107      18.951  37.012  10.049  1.00  0.63           C  
ATOM   1711  C   SER A 107      18.482  35.734  10.654  1.00  0.63           C  
ATOM   1712  O   SER A 107      17.276  35.517  10.764  1.00  0.63           O  
ATOM   1713  CB  SER A 107      18.949  38.057  11.135  1.00  0.63           C  
ATOM   1714  OG  SER A 107      19.708  37.582  12.255  1.00  0.63           O  
ATOM   1715  H   SER A 107      17.526  38.154   8.882  1.00  0.63           H  
ATOM   1716  HA  SER A 107      19.973  36.880   9.700  1.00  0.63           H  
ATOM   1717 1HB  SER A 107      19.381  38.984  10.760  1.00  0.63           H  
ATOM   1718 2HB  SER A 107      17.921  38.267  11.440  1.00  0.63           H  
ATOM   1719  HG  SER A 107      20.633  37.583  11.964  1.00  0.63           H  
ATOM   1720  N   ILE A 108      19.399  34.933  11.151  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      18.968  33.723  11.816  1.00  0.65           C  
ATOM   1722  C   ILE A 108      17.936  34.020  12.907  1.00  0.65           C  
ATOM   1723  O   ILE A 108      16.991  33.247  13.099  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      20.157  32.956  12.407  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      20.972  32.396  11.252  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      19.657  31.840  13.306  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      22.336  31.868  11.603  1.00  0.65           C  
ATOM   1728  H   ILE A 108      20.393  35.130  11.008  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      18.521  33.080  11.071  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      20.793  33.637  12.973  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      20.401  31.582  10.821  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      21.081  33.172  10.504  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      20.504  31.288  13.714  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      19.075  32.261  14.123  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      19.031  31.156  12.731  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      22.817  31.487  10.702  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      22.938  32.674  12.021  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      22.239  31.066  12.333  1.00  0.65           H  
ATOM   1739  N   LYS A 109      18.103  35.127  13.642  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      17.172  35.406  14.739  1.00  0.66           C  
ATOM   1741  C   LYS A 109      15.716  35.617  14.277  1.00  0.66           C  
ATOM   1742  O   LYS A 109      14.796  35.483  15.085  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      17.591  36.648  15.539  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      17.334  37.983  14.839  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      17.792  39.174  15.674  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      17.547  40.510  14.943  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      16.077  40.845  14.793  1.00  0.66           N  
ATOM   1748  H   LYS A 109      18.837  35.798  13.388  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      17.182  34.549  15.411  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      17.056  36.666  16.485  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      18.655  36.592  15.763  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      17.816  38.003  13.877  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      16.268  38.088  14.684  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      17.249  39.182  16.618  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      18.855  39.079  15.885  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      18.033  41.307  15.501  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      17.992  40.451  13.948  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      15.980  41.719  14.309  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      15.573  40.117  14.245  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      15.649  40.915  15.696  1.00  0.66           H  
ATOM   1761  N   ASP A 110      15.507  35.973  13.001  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      14.179  36.272  12.486  1.00  0.67           C  
ATOM   1763  C   ASP A 110      13.539  35.104  11.752  1.00  0.67           C  
ATOM   1764  O   ASP A 110      12.414  35.223  11.260  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      14.238  37.454  11.513  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      14.679  38.791  12.160  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      14.483  38.989  13.346  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      15.213  39.610  11.457  1.00  0.67           O  
ATOM   1769  H   ASP A 110      16.289  36.004  12.351  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      13.543  36.536  13.326  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      14.952  37.209  10.718  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      13.263  37.591  11.046  1.00  0.67           H  
ATOM   1773  N   LEU A 111      14.211  33.956  11.685  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      13.652  32.849  10.911  1.00  0.67           C  
ATOM   1775  C   LEU A 111      12.343  32.387  11.540  1.00  0.67           C  
ATOM   1776  O   LEU A 111      11.410  31.966  10.857  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      14.648  31.694  10.849  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      15.945  32.009  10.085  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      16.903  30.809  10.179  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      15.661  32.364   8.671  1.00  0.67           C  
ATOM   1781  H   LEU A 111      15.124  33.850  12.138  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      13.451  33.198   9.898  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      14.925  31.417  11.868  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      14.172  30.842  10.375  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      16.404  32.862  10.552  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      17.833  31.043   9.671  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      17.110  30.595  11.230  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      16.445  29.937   9.714  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      16.589  32.615   8.171  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      15.215  31.532   8.185  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      14.988  33.220   8.637  1.00  0.67           H  
ATOM   1792  N   LYS A 112      12.262  32.518  12.858  1.00  0.66           N  
ATOM   1793  CA  LYS A 112      11.100  32.143  13.650  1.00  0.66           C  
ATOM   1794  C   LYS A 112       9.842  32.953  13.303  1.00  0.66           C  
ATOM   1795  O   LYS A 112       8.738  32.562  13.680  1.00  0.66           O  
ATOM   1796  CB  LYS A 112      11.423  32.283  15.136  1.00  0.66           C  
ATOM   1797  CG  LYS A 112      11.623  33.718  15.607  1.00  0.66           C  
ATOM   1798  CD  LYS A 112      12.026  33.760  17.072  1.00  0.66           C  
ATOM   1799  CE  LYS A 112      12.174  35.184  17.563  1.00  0.66           C  
ATOM   1800  NZ  LYS A 112      12.636  35.240  18.973  1.00  0.66           N  
ATOM   1801  H   LYS A 112      13.067  32.892  13.342  1.00  0.66           H  
ATOM   1802  HA  LYS A 112      10.878  31.095  13.445  1.00  0.66           H  
ATOM   1803 1HB  LYS A 112      10.616  31.848  15.724  1.00  0.66           H  
ATOM   1804 2HB  LYS A 112      12.333  31.729  15.363  1.00  0.66           H  
ATOM   1805 1HG  LYS A 112      12.400  34.201  15.006  1.00  0.66           H  
ATOM   1806 2HG  LYS A 112      10.696  34.277  15.482  1.00  0.66           H  
ATOM   1807 1HD  LYS A 112      11.272  33.252  17.671  1.00  0.66           H  
ATOM   1808 2HD  LYS A 112      12.977  33.245  17.199  1.00  0.66           H  
ATOM   1809 1HE  LYS A 112      12.890  35.709  16.930  1.00  0.66           H  
ATOM   1810 2HE  LYS A 112      11.214  35.681  17.495  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 112      12.718  36.206  19.255  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 112      11.970  34.769  19.566  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 112      13.536  34.788  19.048  1.00  0.66           H  
ATOM   1814  N   HIS A 113       9.999  34.096  12.619  1.00  0.65           N  
ATOM   1815  CA  HIS A 113       8.853  34.925  12.275  1.00  0.65           C  
ATOM   1816  C   HIS A 113       8.321  34.664  10.863  1.00  0.65           C  
ATOM   1817  O   HIS A 113       7.396  35.342  10.408  1.00  0.65           O  
ATOM   1818  CB  HIS A 113       9.193  36.409  12.429  1.00  0.65           C  
ATOM   1819  CG  HIS A 113       9.418  36.837  13.852  1.00  0.65           C  
ATOM   1820  ND1 HIS A 113       8.398  36.864  14.783  1.00  0.65           N  
ATOM   1821  CD2 HIS A 113      10.524  37.277  14.497  1.00  0.65           C  
ATOM   1822  CE1 HIS A 113       8.867  37.297  15.936  1.00  0.65           C  
ATOM   1823  NE2 HIS A 113      10.149  37.562  15.791  1.00  0.65           N  
ATOM   1824  H   HIS A 113      10.920  34.392  12.299  1.00  0.65           H  
ATOM   1825  HA  HIS A 113       8.040  34.707  12.965  1.00  0.65           H  
ATOM   1826 1HB  HIS A 113      10.101  36.627  11.860  1.00  0.65           H  
ATOM   1827 2HB  HIS A 113       8.390  37.012  12.011  1.00  0.65           H  
ATOM   1828  HD1 HIS A 113       7.443  36.609  14.622  1.00  0.65           H  
ATOM   1829  HD2 HIS A 113      11.554  37.437  14.180  1.00  0.65           H  
ATOM   1830  HE1 HIS A 113       8.210  37.390  16.801  1.00  0.65           H  
ATOM   1831  N   LEU A 114       8.886  33.678  10.176  1.00  0.64           N  
ATOM   1832  CA  LEU A 114       8.419  33.306   8.847  1.00  0.64           C  
ATOM   1833  C   LEU A 114       7.407  32.170   8.906  1.00  0.64           C  
ATOM   1834  O   LEU A 114       7.427  31.347   9.821  1.00  0.64           O  
ATOM   1835  CB  LEU A 114       9.576  32.868   7.964  1.00  0.64           C  
ATOM   1836  CG  LEU A 114      10.646  33.860   7.639  1.00  0.64           C  
ATOM   1837  CD1 LEU A 114      11.723  33.133   6.875  1.00  0.64           C  
ATOM   1838  CD2 LEU A 114      10.048  34.981   6.796  1.00  0.64           C  
ATOM   1839  H   LEU A 114       9.663  33.152  10.582  1.00  0.64           H  
ATOM   1840  HA  LEU A 114       7.939  34.172   8.393  1.00  0.64           H  
ATOM   1841 1HB  LEU A 114      10.064  32.069   8.461  1.00  0.64           H  
ATOM   1842 2HB  LEU A 114       9.179  32.484   7.033  1.00  0.64           H  
ATOM   1843  HG  LEU A 114      11.082  34.269   8.557  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 114      12.487  33.805   6.631  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 114      12.119  32.353   7.499  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 114      11.312  32.704   5.964  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 114      10.811  35.699   6.525  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 114       9.629  34.561   5.897  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 114       9.264  35.481   7.365  1.00  0.64           H  
ATOM   1850  N   LYS A 115       6.525  32.098   7.912  1.00  0.64           N  
ATOM   1851  CA  LYS A 115       5.606  30.968   7.842  1.00  0.64           C  
ATOM   1852  C   LYS A 115       6.276  29.837   7.085  1.00  0.64           C  
ATOM   1853  O   LYS A 115       6.361  29.867   5.863  1.00  0.64           O  
ATOM   1854  CB  LYS A 115       4.291  31.366   7.164  1.00  0.64           C  
ATOM   1855  CG  LYS A 115       3.262  30.245   7.117  1.00  0.64           C  
ATOM   1856  CD  LYS A 115       1.854  30.753   6.778  1.00  0.64           C  
ATOM   1857  CE  LYS A 115       1.692  31.173   5.318  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115       0.277  31.601   5.042  1.00  0.64           N  
ATOM   1859  H   LYS A 115       6.510  32.811   7.197  1.00  0.64           H  
ATOM   1860  HA  LYS A 115       5.389  30.620   8.853  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115       3.848  32.214   7.684  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115       4.490  31.674   6.134  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115       3.568  29.546   6.352  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115       3.240  29.722   8.072  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115       1.135  29.957   6.980  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115       1.614  31.603   7.414  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115       2.364  31.998   5.092  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115       1.938  30.331   4.665  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115       0.178  31.869   4.056  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115      -0.343  30.837   5.225  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115       0.035  32.381   5.616  1.00  0.64           H  
ATOM   1872  N   TRP A 116       6.791  28.872   7.824  1.00  0.65           N  
ATOM   1873  CA  TRP A 116       7.558  27.771   7.255  1.00  0.65           C  
ATOM   1874  C   TRP A 116       6.741  26.570   6.841  1.00  0.65           C  
ATOM   1875  O   TRP A 116       5.790  26.188   7.526  1.00  0.65           O  
ATOM   1876  CB  TRP A 116       8.591  27.302   8.253  1.00  0.65           C  
ATOM   1877  CG  TRP A 116       9.680  28.235   8.441  1.00  0.65           C  
ATOM   1878  CD1 TRP A 116       9.800  29.152   9.420  1.00  0.65           C  
ATOM   1879  CD2 TRP A 116      10.865  28.351   7.637  1.00  0.65           C  
ATOM   1880  NE1 TRP A 116      10.965  29.825   9.284  1.00  0.65           N  
ATOM   1881  CE2 TRP A 116      11.630  29.351   8.199  1.00  0.65           C  
ATOM   1882  CE3 TRP A 116      11.334  27.688   6.514  1.00  0.65           C  
ATOM   1883  CZ2 TRP A 116      12.829  29.708   7.685  1.00  0.65           C  
ATOM   1884  CZ3 TRP A 116      12.552  28.056   5.997  1.00  0.65           C  
ATOM   1885  CH2 TRP A 116      13.274  29.037   6.567  1.00  0.65           C  
ATOM   1886  H   TRP A 116       6.674  28.925   8.829  1.00  0.65           H  
ATOM   1887  HA  TRP A 116       8.076  28.142   6.372  1.00  0.65           H  
ATOM   1888 1HB  TRP A 116       8.112  27.152   9.211  1.00  0.65           H  
ATOM   1889 2HB  TRP A 116       9.000  26.337   7.933  1.00  0.65           H  
ATOM   1890  HD1 TRP A 116       9.069  29.329  10.209  1.00  0.65           H  
ATOM   1891  HE1 TRP A 116      11.279  30.578   9.910  1.00  0.65           H  
ATOM   1892  HE3 TRP A 116      10.752  26.890   6.059  1.00  0.65           H  
ATOM   1893  HZ2 TRP A 116      13.412  30.479   8.134  1.00  0.65           H  
ATOM   1894  HZ3 TRP A 116      12.930  27.538   5.130  1.00  0.65           H  
ATOM   1895  HH2 TRP A 116      14.231  29.290   6.134  1.00  0.65           H  
ATOM   1896  N   ALA A 117       7.146  25.933   5.748  1.00  0.65           N  
ATOM   1897  CA  ALA A 117       6.508  24.688   5.356  1.00  0.65           C  
ATOM   1898  C   ALA A 117       6.726  23.685   6.506  1.00  0.65           C  
ATOM   1899  O   ALA A 117       7.825  23.648   7.071  1.00  0.65           O  
ATOM   1900  CB  ALA A 117       7.081  24.160   4.048  1.00  0.65           C  
ATOM   1901  H   ALA A 117       7.908  26.330   5.193  1.00  0.65           H  
ATOM   1902  HA  ALA A 117       5.458  24.885   5.209  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117       6.595  23.232   3.772  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117       6.927  24.901   3.257  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117       8.155  23.983   4.165  1.00  0.65           H  
ATOM   1906  N   PRO A 118       5.752  22.814   6.828  1.00  0.66           N  
ATOM   1907  CA  PRO A 118       5.810  21.802   7.882  1.00  0.66           C  
ATOM   1908  C   PRO A 118       7.064  20.932   7.903  1.00  0.66           C  
ATOM   1909  O   PRO A 118       7.489  20.487   8.972  1.00  0.66           O  
ATOM   1910  CB  PRO A 118       4.585  20.938   7.557  1.00  0.66           C  
ATOM   1911  CG  PRO A 118       3.608  21.895   6.915  1.00  0.66           C  
ATOM   1912  CD  PRO A 118       4.452  22.834   6.096  1.00  0.66           C  
ATOM   1913  HA  PRO A 118       5.680  22.304   8.856  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118       4.877  20.109   6.891  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118       4.194  20.482   8.476  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118       2.879  21.340   6.303  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118       3.031  22.422   7.692  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118       4.563  22.481   5.064  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118       3.957  23.815   6.165  1.00  0.66           H  
ATOM   1920  N   ALA A 119       7.648  20.674   6.727  1.00  0.67           N  
ATOM   1921  CA  ALA A 119       8.836  19.832   6.639  1.00  0.67           C  
ATOM   1922  C   ALA A 119      10.119  20.557   7.061  1.00  0.67           C  
ATOM   1923  O   ALA A 119      11.085  19.921   7.480  1.00  0.67           O  
ATOM   1924  CB  ALA A 119       8.972  19.284   5.236  1.00  0.67           C  
ATOM   1925  H   ALA A 119       7.268  21.063   5.878  1.00  0.67           H  
ATOM   1926  HA  ALA A 119       8.701  19.010   7.305  1.00  0.67           H  
ATOM   1927 1HB  ALA A 119       9.820  18.618   5.196  1.00  0.67           H  
ATOM   1928 2HB  ALA A 119       8.068  18.735   4.975  1.00  0.67           H  
ATOM   1929 3HB  ALA A 119       9.117  20.111   4.538  1.00  0.67           H  
ATOM   1930  N   ASP A 120      10.118  21.886   6.961  1.00  0.67           N  
ATOM   1931  CA  ASP A 120      11.271  22.717   7.296  1.00  0.67           C  
ATOM   1932  C   ASP A 120      11.235  23.144   8.755  1.00  0.67           C  
ATOM   1933  O   ASP A 120      12.278  23.303   9.386  1.00  0.67           O  
ATOM   1934  CB  ASP A 120      11.325  23.941   6.393  1.00  0.67           C  
ATOM   1935  CG  ASP A 120      11.588  23.636   4.914  1.00  0.67           C  
ATOM   1936  OD1 ASP A 120      12.714  23.391   4.540  1.00  0.67           O  
ATOM   1937  OD2 ASP A 120      10.655  23.622   4.175  1.00  0.67           O  
ATOM   1938  H   ASP A 120       9.267  22.359   6.676  1.00  0.67           H  
ATOM   1939  HA  ASP A 120      12.177  22.132   7.136  1.00  0.67           H  
ATOM   1940 1HB  ASP A 120      10.371  24.475   6.467  1.00  0.67           H  
ATOM   1941 2HB  ASP A 120      12.100  24.619   6.753  1.00  0.67           H  
ATOM   1942  N   VAL A 121      10.037  23.273   9.320  1.00  0.67           N  
ATOM   1943  CA  VAL A 121       9.910  23.718  10.712  1.00  0.67           C  
ATOM   1944  C   VAL A 121      10.971  23.150  11.696  1.00  0.67           C  
ATOM   1945  O   VAL A 121      11.673  23.954  12.307  1.00  0.67           O  
ATOM   1946  CB  VAL A 121       8.488  23.441  11.249  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121       8.443  23.691  12.758  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121       7.510  24.361  10.535  1.00  0.67           C  
ATOM   1949  H   VAL A 121       9.202  23.129   8.744  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      10.027  24.804  10.706  1.00  0.67           H  
ATOM   1951  HB  VAL A 121       8.200  22.420  11.051  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121       7.437  23.506  13.129  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121       9.137  23.027  13.272  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121       8.720  24.723  12.968  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121       6.501  24.176  10.897  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121       7.780  25.392  10.731  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121       7.547  24.176   9.468  1.00  0.67           H  
ATOM   1958  N   PRO A 122      11.169  21.820  11.873  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      12.176  21.263  12.772  1.00  0.67           C  
ATOM   1960  C   PRO A 122      13.612  21.660  12.411  1.00  0.67           C  
ATOM   1961  O   PRO A 122      14.499  21.648  13.264  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      11.939  19.755  12.642  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      11.197  19.592  11.328  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      10.345  20.789  11.204  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      11.937  21.591  13.798  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      12.902  19.224  12.651  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      11.369  19.390  13.506  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      11.901  19.494  10.486  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      10.585  18.680  11.344  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      10.178  20.948  10.154  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122       9.412  20.624  11.752  1.00  0.67           H  
ATOM   1972  N   THR A 123      13.862  22.018  11.151  1.00  0.70           N  
ATOM   1973  CA  THR A 123      15.191  22.451  10.755  1.00  0.70           C  
ATOM   1974  C   THR A 123      15.449  23.800  11.369  1.00  0.70           C  
ATOM   1975  O   THR A 123      16.527  24.079  11.898  1.00  0.70           O  
ATOM   1976  CB  THR A 123      15.331  22.628   9.250  1.00  0.70           C  
ATOM   1977  OG1 THR A 123      15.111  21.370   8.554  1.00  0.70           O  
ATOM   1978  CG2 THR A 123      16.657  23.194   8.964  1.00  0.70           C  
ATOM   1979  H   THR A 123      13.123  22.055  10.460  1.00  0.70           H  
ATOM   1980  HA  THR A 123      15.931  21.739  11.122  1.00  0.70           H  
ATOM   1981  HB  THR A 123      14.598  23.334   8.914  1.00  0.70           H  
ATOM   1982  HG1 THR A 123      14.278  20.988   8.862  1.00  0.70           H  
ATOM   1983 1HG2 THR A 123      16.721  23.375   7.927  1.00  0.70           H  
ATOM   1984 2HG2 THR A 123      16.772  24.141   9.494  1.00  0.70           H  
ATOM   1985 3HG2 THR A 123      17.428  22.502   9.281  1.00  0.70           H  
ATOM   1986  N   VAL A 124      14.419  24.636  11.279  1.00  0.75           N  
ATOM   1987  CA  VAL A 124      14.468  26.008  11.745  1.00  0.75           C  
ATOM   1988  C   VAL A 124      14.663  25.985  13.250  1.00  0.75           C  
ATOM   1989  O   VAL A 124      15.442  26.758  13.802  1.00  0.75           O  
ATOM   1990  CB  VAL A 124      13.150  26.715  11.389  1.00  0.75           C  
ATOM   1991  CG1 VAL A 124      13.106  28.119  11.972  1.00  0.75           C  
ATOM   1992  CG2 VAL A 124      12.992  26.695   9.932  1.00  0.75           C  
ATOM   1993  H   VAL A 124      13.567  24.284  10.834  1.00  0.75           H  
ATOM   1994  HA  VAL A 124      15.308  26.521  11.276  1.00  0.75           H  
ATOM   1995  HB  VAL A 124      12.333  26.177  11.834  1.00  0.75           H  
ATOM   1996 1HG1 VAL A 124      12.154  28.587  11.720  1.00  0.75           H  
ATOM   1997 2HG1 VAL A 124      13.210  28.065  13.055  1.00  0.75           H  
ATOM   1998 3HG1 VAL A 124      13.920  28.707  11.555  1.00  0.75           H  
ATOM   1999 1HG2 VAL A 124      12.062  27.137   9.709  1.00  0.75           H  
ATOM   2000 2HG2 VAL A 124      13.796  27.248   9.464  1.00  0.75           H  
ATOM   2001 3HG2 VAL A 124      12.997  25.672   9.581  1.00  0.75           H  
ATOM   2002  N   GLU A 125      13.937  25.090  13.917  1.00  0.83           N  
ATOM   2003  CA  GLU A 125      14.073  24.937  15.355  1.00  0.83           C  
ATOM   2004  C   GLU A 125      15.485  24.436  15.739  1.00  0.83           C  
ATOM   2005  O   GLU A 125      16.071  24.905  16.717  1.00  0.83           O  
ATOM   2006  CB  GLU A 125      13.001  23.961  15.856  1.00  0.83           C  
ATOM   2007  CG  GLU A 125      11.558  24.497  15.771  1.00  0.83           C  
ATOM   2008  CD  GLU A 125      10.508  23.462  16.126  1.00  0.83           C  
ATOM   2009  OE1 GLU A 125      10.852  22.311  16.268  1.00  0.83           O  
ATOM   2010  OE2 GLU A 125       9.361  23.828  16.258  1.00  0.83           O  
ATOM   2011  H   GLU A 125      13.275  24.511  13.399  1.00  0.83           H  
ATOM   2012  HA  GLU A 125      13.914  25.908  15.822  1.00  0.83           H  
ATOM   2013 1HB  GLU A 125      13.056  23.045  15.278  1.00  0.83           H  
ATOM   2014 2HB  GLU A 125      13.202  23.702  16.894  1.00  0.83           H  
ATOM   2015 1HG  GLU A 125      11.457  25.347  16.443  1.00  0.83           H  
ATOM   2016 2HG  GLU A 125      11.381  24.850  14.755  1.00  0.83           H  
ATOM   2017  N   ALA A 126      16.033  23.490  14.954  1.00  0.94           N  
ATOM   2018  CA  ALA A 126      17.372  22.922  15.165  1.00  0.94           C  
ATOM   2019  C   ALA A 126      18.535  23.907  14.989  1.00  0.94           C  
ATOM   2020  O   ALA A 126      19.532  23.814  15.710  1.00  0.94           O  
ATOM   2021  CB  ALA A 126      17.607  21.769  14.205  1.00  0.94           C  
ATOM   2022  H   ALA A 126      15.485  23.107  14.186  1.00  0.94           H  
ATOM   2023  HA  ALA A 126      17.405  22.546  16.187  1.00  0.94           H  
ATOM   2024 1HB  ALA A 126      18.579  21.317  14.396  1.00  0.94           H  
ATOM   2025 2HB  ALA A 126      16.826  21.013  14.334  1.00  0.94           H  
ATOM   2026 3HB  ALA A 126      17.579  22.136  13.185  1.00  0.94           H  
ATOM   2027  N   LEU A 127      18.427  24.815  14.017  1.00  1.07           N  
ATOM   2028  CA  LEU A 127      19.531  25.720  13.702  1.00  1.07           C  
ATOM   2029  C   LEU A 127      19.079  27.109  13.270  1.00  1.07           C  
ATOM   2030  O   LEU A 127      19.329  28.084  13.980  1.00  1.07           O  
ATOM   2031  OXT LEU A 127      18.850  27.284  12.078  1.00  1.07           O  
ATOM   2032  CB  LEU A 127      20.376  25.082  12.586  1.00  1.07           C  
ATOM   2033  CG  LEU A 127      21.561  25.895  12.037  1.00  1.07           C  
ATOM   2034  CD1 LEU A 127      22.596  26.067  13.124  1.00  1.07           C  
ATOM   2035  CD2 LEU A 127      22.171  25.157  10.842  1.00  1.07           C  
ATOM   2036  H   LEU A 127      17.580  24.832  13.448  1.00  1.07           H  
ATOM   2037  HA  LEU A 127      20.143  25.828  14.593  1.00  1.07           H  
ATOM   2038 1HB  LEU A 127      20.775  24.149  12.971  1.00  1.07           H  
ATOM   2039 2HB  LEU A 127      19.714  24.855  11.751  1.00  1.07           H  
ATOM   2040  HG  LEU A 127      21.216  26.880  11.723  1.00  1.07           H  
ATOM   2041 1HD1 LEU A 127      23.433  26.645  12.737  1.00  1.07           H  
ATOM   2042 2HD1 LEU A 127      22.153  26.591  13.969  1.00  1.07           H  
ATOM   2043 3HD1 LEU A 127      22.947  25.088  13.448  1.00  1.07           H  
ATOM   2044 1HD2 LEU A 127      23.007  25.728  10.447  1.00  1.07           H  
ATOM   2045 2HD2 LEU A 127      22.519  24.186  11.172  1.00  1.07           H  
ATOM   2046 3HD2 LEU A 127      21.424  25.029  10.066  1.00  1.07           H  
TER    2047
ENDMDL

REMARK ID 692525 MODEL 5 BacillusNUDIX
PFRMAT TS
TARGET BacillusNUDIX
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   MET A   1       1.581  -1.985  -0.881  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.838  -0.801  -1.692  1.00  0.76           C  
ATOM      3  C   MET A   1       1.813   0.457  -0.842  1.00  0.76           C  
ATOM      4  O   MET A   1       1.245   0.465   0.250  1.00  0.76           O  
ATOM      5  CB  MET A   1       0.808  -0.686  -2.812  1.00  0.76           C  
ATOM      6  CG  MET A   1       0.862  -1.800  -3.845  1.00  0.76           C  
ATOM      7  SD  MET A   1      -0.398  -1.615  -5.121  1.00  0.76           S  
ATOM      8  CE  MET A   1       0.248  -0.205  -6.021  1.00  0.76           C  
ATOM      9 1H   MET A   1       1.635  -2.810  -1.460  1.00  0.76           H  
ATOM     10 2H   MET A   1       2.270  -2.042  -0.145  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.659  -1.918  -0.474  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.832  -0.887  -2.128  1.00  0.76           H  
ATOM     13 1HB  MET A   1      -0.191  -0.679  -2.383  1.00  0.76           H  
ATOM     14 2HB  MET A   1       0.944   0.265  -3.332  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.841  -1.809  -4.323  1.00  0.76           H  
ATOM     16 2HG  MET A   1       0.714  -2.760  -3.351  1.00  0.76           H  
ATOM     17 1HE  MET A   1      -0.422   0.037  -6.847  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.322   0.653  -5.349  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.236  -0.446  -6.414  1.00  0.76           H  
ATOM     20  N   LYS A   2       2.435   1.519  -1.349  1.00  0.72           N  
ATOM     21  CA  LYS A   2       2.479   2.806  -0.649  1.00  0.72           C  
ATOM     22  C   LYS A   2       1.965   3.903  -1.569  1.00  0.72           C  
ATOM     23  O   LYS A   2       2.099   3.798  -2.790  1.00  0.72           O  
ATOM     24  CB  LYS A   2       3.904   3.115  -0.195  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.439   2.105   0.797  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.789   2.476   1.342  1.00  0.72           C  
ATOM     27  CE  LYS A   2       6.273   1.395   2.291  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       7.513   1.766   2.941  1.00  0.72           N  
ATOM     29  H   LYS A   2       2.889   1.448  -2.248  1.00  0.72           H  
ATOM     30  HA  LYS A   2       1.828   2.768   0.226  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.569   3.140  -1.057  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       3.932   4.100   0.270  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       3.740   2.020   1.635  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.520   1.133   0.321  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       6.514   2.600   0.534  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.719   3.418   1.896  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.522   1.229   3.043  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       6.429   0.470   1.739  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       7.804   1.049   3.571  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       8.254   1.923   2.247  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       7.342   2.649   3.463  1.00  0.72           H  
ATOM     42  N   ARG A   3       1.353   4.938  -1.002  1.00  0.69           N  
ATOM     43  CA  ARG A   3       0.877   6.048  -1.827  1.00  0.69           C  
ATOM     44  C   ARG A   3       2.027   6.999  -2.096  1.00  0.69           C  
ATOM     45  O   ARG A   3       3.029   6.962  -1.376  1.00  0.69           O  
ATOM     46  CB  ARG A   3      -0.293   6.783  -1.176  1.00  0.69           C  
ATOM     47  CG  ARG A   3       0.024   7.586   0.058  1.00  0.69           C  
ATOM     48  CD  ARG A   3      -1.209   8.109   0.720  1.00  0.69           C  
ATOM     49  NE  ARG A   3      -0.896   8.955   1.867  1.00  0.69           N  
ATOM     50  CZ  ARG A   3      -0.570   8.480   3.085  1.00  0.69           C  
ATOM     51  NH1 ARG A   3      -0.519   7.179   3.274  1.00  0.69           N  
ATOM     52  NH2 ARG A   3      -0.283   9.311   4.072  1.00  0.69           N  
ATOM     53  H   ARG A   3       1.267   4.976   0.016  1.00  0.69           H  
ATOM     54  HA  ARG A   3       0.529   5.651  -2.781  1.00  0.69           H  
ATOM     55 1HB  ARG A   3      -0.730   7.468  -1.900  1.00  0.69           H  
ATOM     56 2HB  ARG A   3      -1.062   6.063  -0.903  1.00  0.69           H  
ATOM     57 1HG  ARG A   3       0.575   6.976   0.766  1.00  0.69           H  
ATOM     58 2HG  ARG A   3       0.616   8.442  -0.238  1.00  0.69           H  
ATOM     59 1HD  ARG A   3      -1.780   8.701   0.005  1.00  0.69           H  
ATOM     60 2HD  ARG A   3      -1.814   7.273   1.068  1.00  0.69           H  
ATOM     61  HE  ARG A   3      -0.920   9.956   1.740  1.00  0.69           H  
ATOM     62 1HH1 ARG A   3      -0.733   6.552   2.507  1.00  0.69           H  
ATOM     63 2HH1 ARG A   3      -0.221   6.786   4.168  1.00  0.69           H  
ATOM     64 1HH2 ARG A   3      -0.315  10.307   3.920  1.00  0.69           H  
ATOM     65 2HH2 ARG A   3      -0.029   8.944   4.978  1.00  0.69           H  
ATOM     66  N   LYS A   4       1.898   7.836  -3.119  1.00  0.65           N  
ATOM     67  CA  LYS A   4       2.929   8.833  -3.367  1.00  0.65           C  
ATOM     68  C   LYS A   4       2.378  10.238  -3.228  1.00  0.65           C  
ATOM     69  O   LYS A   4       1.276  10.539  -3.695  1.00  0.65           O  
ATOM     70  CB  LYS A   4       3.545   8.651  -4.756  1.00  0.65           C  
ATOM     71  CG  LYS A   4       4.307   7.338  -4.926  1.00  0.65           C  
ATOM     72  CD  LYS A   4       4.955   7.237  -6.296  1.00  0.65           C  
ATOM     73  CE  LYS A   4       5.711   5.924  -6.453  1.00  0.65           C  
ATOM     74  NZ  LYS A   4       6.337   5.803  -7.799  1.00  0.65           N  
ATOM     75  H   LYS A   4       1.077   7.804  -3.707  1.00  0.65           H  
ATOM     76  HA  LYS A   4       3.717   8.714  -2.628  1.00  0.65           H  
ATOM     77 1HB  LYS A   4       2.765   8.696  -5.513  1.00  0.65           H  
ATOM     78 2HB  LYS A   4       4.242   9.470  -4.950  1.00  0.65           H  
ATOM     79 1HG  LYS A   4       5.083   7.282  -4.171  1.00  0.65           H  
ATOM     80 2HG  LYS A   4       3.629   6.497  -4.784  1.00  0.65           H  
ATOM     81 1HD  LYS A   4       4.191   7.305  -7.070  1.00  0.65           H  
ATOM     82 2HD  LYS A   4       5.657   8.064  -6.425  1.00  0.65           H  
ATOM     83 1HE  LYS A   4       6.491   5.872  -5.693  1.00  0.65           H  
ATOM     84 2HE  LYS A   4       5.019   5.094  -6.308  1.00  0.65           H  
ATOM     85 1HZ  LYS A   4       6.831   4.924  -7.866  1.00  0.65           H  
ATOM     86 2HZ  LYS A   4       5.621   5.842  -8.510  1.00  0.65           H  
ATOM     87 3HZ  LYS A   4       6.987   6.565  -7.934  1.00  0.65           H  
ATOM     88  N   VAL A   5       3.173  11.093  -2.606  1.00  0.63           N  
ATOM     89  CA  VAL A   5       2.851  12.498  -2.418  1.00  0.63           C  
ATOM     90  C   VAL A   5       3.950  13.390  -2.977  1.00  0.63           C  
ATOM     91  O   VAL A   5       5.133  13.146  -2.732  1.00  0.63           O  
ATOM     92  CB  VAL A   5       2.636  12.791  -0.921  1.00  0.63           C  
ATOM     93  CG1 VAL A   5       2.389  14.257  -0.704  1.00  0.63           C  
ATOM     94  CG2 VAL A   5       1.454  11.970  -0.399  1.00  0.63           C  
ATOM     95  H   VAL A   5       4.048  10.732  -2.222  1.00  0.63           H  
ATOM     96  HA  VAL A   5       1.924  12.716  -2.950  1.00  0.63           H  
ATOM     97  HB  VAL A   5       3.530  12.522  -0.382  1.00  0.63           H  
ATOM     98 1HG1 VAL A   5       2.260  14.453   0.358  1.00  0.63           H  
ATOM     99 2HG1 VAL A   5       3.239  14.800  -1.068  1.00  0.63           H  
ATOM    100 3HG1 VAL A   5       1.495  14.568  -1.245  1.00  0.63           H  
ATOM    101 1HG2 VAL A   5       1.315  12.169   0.662  1.00  0.63           H  
ATOM    102 2HG2 VAL A   5       0.551  12.246  -0.945  1.00  0.63           H  
ATOM    103 3HG2 VAL A   5       1.647  10.916  -0.543  1.00  0.63           H  
ATOM    104  N   SER A   6       3.561  14.399  -3.749  1.00  0.61           N  
ATOM    105  CA  SER A   6       4.530  15.330  -4.311  1.00  0.61           C  
ATOM    106  C   SER A   6       4.294  16.716  -3.733  1.00  0.61           C  
ATOM    107  O   SER A   6       3.171  17.232  -3.784  1.00  0.61           O  
ATOM    108  CB  SER A   6       4.423  15.358  -5.826  1.00  0.61           C  
ATOM    109  OG  SER A   6       4.714  14.100  -6.380  1.00  0.61           O  
ATOM    110  H   SER A   6       2.575  14.533  -3.933  1.00  0.61           H  
ATOM    111  HA  SER A   6       5.537  15.014  -4.034  1.00  0.61           H  
ATOM    112 1HB  SER A   6       3.421  15.674  -6.121  1.00  0.61           H  
ATOM    113 2HB  SER A   6       5.122  16.085  -6.216  1.00  0.61           H  
ATOM    114  HG  SER A   6       5.563  13.837  -6.011  1.00  0.61           H  
ATOM    115  N   VAL A   7       5.344  17.278  -3.145  1.00  0.60           N  
ATOM    116  CA  VAL A   7       5.324  18.585  -2.500  1.00  0.60           C  
ATOM    117  C   VAL A   7       6.431  19.505  -2.996  1.00  0.60           C  
ATOM    118  O   VAL A   7       7.449  19.040  -3.530  1.00  0.60           O  
ATOM    119  CB  VAL A   7       5.437  18.427  -0.964  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       4.265  17.703  -0.393  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       6.635  17.618  -0.667  1.00  0.60           C  
ATOM    122  H   VAL A   7       6.224  16.756  -3.142  1.00  0.60           H  
ATOM    123  HA  VAL A   7       4.372  19.058  -2.728  1.00  0.60           H  
ATOM    124  HB  VAL A   7       5.513  19.415  -0.504  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       4.391  17.595   0.682  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       3.378  18.258  -0.588  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       4.201  16.739  -0.844  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       6.757  17.502   0.409  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       6.534  16.638  -1.127  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       7.464  18.113  -1.072  1.00  0.60           H  
ATOM    131  N   VAL A   8       6.220  20.807  -2.818  1.00  0.60           N  
ATOM    132  CA  VAL A   8       7.207  21.795  -3.205  1.00  0.60           C  
ATOM    133  C   VAL A   8       7.420  22.860  -2.127  1.00  0.60           C  
ATOM    134  O   VAL A   8       6.457  23.312  -1.506  1.00  0.60           O  
ATOM    135  CB  VAL A   8       6.750  22.478  -4.503  1.00  0.60           C  
ATOM    136  CG1 VAL A   8       5.456  23.233  -4.261  1.00  0.60           C  
ATOM    137  CG2 VAL A   8       7.849  23.355  -5.039  1.00  0.60           C  
ATOM    138  H   VAL A   8       5.339  21.103  -2.408  1.00  0.60           H  
ATOM    139  HA  VAL A   8       8.129  21.274  -3.390  1.00  0.60           H  
ATOM    140  HB  VAL A   8       6.544  21.739  -5.229  1.00  0.60           H  
ATOM    141 1HG1 VAL A   8       5.142  23.684  -5.186  1.00  0.60           H  
ATOM    142 2HG1 VAL A   8       4.687  22.547  -3.912  1.00  0.60           H  
ATOM    143 3HG1 VAL A   8       5.613  24.004  -3.519  1.00  0.60           H  
ATOM    144 1HG2 VAL A   8       7.532  23.801  -5.972  1.00  0.60           H  
ATOM    145 2HG2 VAL A   8       8.095  24.132  -4.339  1.00  0.60           H  
ATOM    146 3HG2 VAL A   8       8.723  22.742  -5.212  1.00  0.60           H  
ATOM    147  N   GLY A   9       8.670  23.295  -1.925  1.00  0.60           N  
ATOM    148  CA  GLY A   9       8.950  24.373  -0.962  1.00  0.60           C  
ATOM    149  C   GLY A   9       9.741  25.529  -1.579  1.00  0.60           C  
ATOM    150  O   GLY A   9      10.305  25.376  -2.667  1.00  0.60           O  
ATOM    151  H   GLY A   9       9.418  22.859  -2.466  1.00  0.60           H  
ATOM    152 1HA  GLY A   9       8.022  24.752  -0.561  1.00  0.60           H  
ATOM    153 2HA  GLY A   9       9.501  23.968  -0.115  1.00  0.60           H  
ATOM    154  N   ALA A  10       9.844  26.652  -0.854  1.00  0.61           N  
ATOM    155  CA  ALA A  10      10.584  27.814  -1.352  1.00  0.61           C  
ATOM    156  C   ALA A  10      11.646  28.359  -0.425  1.00  0.61           C  
ATOM    157  O   ALA A  10      11.382  28.699   0.722  1.00  0.61           O  
ATOM    158  CB  ALA A  10       9.637  28.972  -1.563  1.00  0.61           C  
ATOM    159  H   ALA A  10       9.315  26.719   0.015  1.00  0.61           H  
ATOM    160  HA  ALA A  10      11.053  27.532  -2.291  1.00  0.61           H  
ATOM    161 1HB  ALA A  10      10.202  29.808  -1.959  1.00  0.61           H  
ATOM    162 2HB  ALA A  10       8.866  28.749  -2.229  1.00  0.61           H  
ATOM    163 3HB  ALA A  10       9.204  29.242  -0.611  1.00  0.61           H  
ATOM    164  N   VAL A  11      12.809  28.612  -0.978  1.00  0.62           N  
ATOM    165  CA  VAL A  11      13.858  29.245  -0.228  1.00  0.62           C  
ATOM    166  C   VAL A  11      13.806  30.692  -0.681  1.00  0.62           C  
ATOM    167  O   VAL A  11      14.377  31.054  -1.715  1.00  0.62           O  
ATOM    168  CB  VAL A  11      15.228  28.615  -0.553  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      16.294  29.261   0.317  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      15.167  27.134  -0.379  1.00  0.62           C  
ATOM    171  H   VAL A  11      12.975  28.337  -1.932  1.00  0.62           H  
ATOM    172  HA  VAL A  11      13.658  29.183   0.840  1.00  0.62           H  
ATOM    173  HB  VAL A  11      15.482  28.833  -1.586  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      17.270  28.843   0.090  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      16.310  30.338   0.143  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      16.063  29.067   1.355  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      16.138  26.713  -0.629  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      14.919  26.900   0.649  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      14.406  26.716  -1.042  1.00  0.62           H  
ATOM    180  N   ILE A  12      13.093  31.512   0.076  1.00  0.64           N  
ATOM    181  CA  ILE A  12      12.857  32.882  -0.339  1.00  0.64           C  
ATOM    182  C   ILE A  12      13.930  33.779   0.237  1.00  0.64           C  
ATOM    183  O   ILE A  12      14.084  33.855   1.457  1.00  0.64           O  
ATOM    184  CB  ILE A  12      11.477  33.376   0.114  1.00  0.64           C  
ATOM    185  CG1 ILE A  12      10.362  32.518  -0.490  1.00  0.64           C  
ATOM    186  CG2 ILE A  12      11.299  34.799  -0.316  1.00  0.64           C  
ATOM    187  CD1 ILE A  12       8.982  32.783   0.093  1.00  0.64           C  
ATOM    188  H   ILE A  12      12.669  31.152   0.923  1.00  0.64           H  
ATOM    189  HA  ILE A  12      12.899  32.928  -1.416  1.00  0.64           H  
ATOM    190  HB  ILE A  12      11.404  33.307   1.185  1.00  0.64           H  
ATOM    191 1HG1 ILE A  12      10.319  32.706  -1.555  1.00  0.64           H  
ATOM    192 2HG1 ILE A  12      10.607  31.473  -0.326  1.00  0.64           H  
ATOM    193 1HG2 ILE A  12      10.328  35.145   0.015  1.00  0.64           H  
ATOM    194 2HG2 ILE A  12      12.077  35.409   0.123  1.00  0.64           H  
ATOM    195 3HG2 ILE A  12      11.364  34.861  -1.407  1.00  0.64           H  
ATOM    196 1HD1 ILE A  12       8.258  32.134  -0.393  1.00  0.64           H  
ATOM    197 2HD1 ILE A  12       8.994  32.577   1.164  1.00  0.64           H  
ATOM    198 3HD1 ILE A  12       8.704  33.823  -0.073  1.00  0.64           H  
ATOM    199  N   VAL A  13      14.650  34.479  -0.638  1.00  0.65           N  
ATOM    200  CA  VAL A  13      15.762  35.313  -0.178  1.00  0.65           C  
ATOM    201  C   VAL A  13      15.572  36.785  -0.540  1.00  0.65           C  
ATOM    202  O   VAL A  13      15.145  37.114  -1.650  1.00  0.65           O  
ATOM    203  CB  VAL A  13      17.079  34.789  -0.789  1.00  0.65           C  
ATOM    204  CG1 VAL A  13      16.985  34.856  -2.318  1.00  0.65           C  
ATOM    205  CG2 VAL A  13      18.280  35.572  -0.245  1.00  0.65           C  
ATOM    206  H   VAL A  13      14.428  34.382  -1.633  1.00  0.65           H  
ATOM    207  HA  VAL A  13      15.826  35.225   0.897  1.00  0.65           H  
ATOM    208  HB  VAL A  13      17.193  33.741  -0.521  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13      17.896  34.458  -2.759  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      16.126  34.267  -2.658  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      16.858  35.896  -2.625  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13      19.198  35.175  -0.671  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13      18.190  36.618  -0.513  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13      18.315  35.478   0.839  1.00  0.65           H  
ATOM    215  N   ASN A  14      15.866  37.665   0.422  1.00  0.67           N  
ATOM    216  CA  ASN A  14      15.743  39.106   0.206  1.00  0.67           C  
ATOM    217  C   ASN A  14      17.065  39.764  -0.207  1.00  0.67           C  
ATOM    218  O   ASN A  14      18.114  39.122  -0.320  1.00  0.67           O  
ATOM    219  CB  ASN A  14      15.174  39.822   1.428  1.00  0.67           C  
ATOM    220  CG  ASN A  14      16.083  39.800   2.583  1.00  0.67           C  
ATOM    221  OD1 ASN A  14      17.272  39.504   2.398  1.00  0.67           O  
ATOM    222  ND2 ASN A  14      15.585  40.149   3.744  1.00  0.67           N  
ATOM    223  H   ASN A  14      16.202  37.300   1.314  1.00  0.67           H  
ATOM    224  HA  ASN A  14      15.047  39.264  -0.618  1.00  0.67           H  
ATOM    225 1HB  ASN A  14      14.942  40.856   1.184  1.00  0.67           H  
ATOM    226 2HB  ASN A  14      14.241  39.358   1.714  1.00  0.67           H  
ATOM    227 1HD2 ASN A  14      16.172  40.166   4.587  1.00  0.67           H  
ATOM    228 2HD2 ASN A  14      14.625  40.412   3.814  1.00  0.67           H  
ATOM    229  N   GLU A  15      17.021  41.087  -0.309  1.00  0.67           N  
ATOM    230  CA  GLU A  15      18.138  41.942  -0.708  1.00  0.67           C  
ATOM    231  C   GLU A  15      19.322  41.935   0.267  1.00  0.67           C  
ATOM    232  O   GLU A  15      20.417  42.375  -0.082  1.00  0.67           O  
ATOM    233  CB  GLU A  15      17.634  43.376  -0.884  1.00  0.67           C  
ATOM    234  CG  GLU A  15      16.673  43.563  -2.060  1.00  0.67           C  
ATOM    235  CD  GLU A  15      16.172  44.986  -2.212  1.00  0.67           C  
ATOM    236  OE1 GLU A  15      16.501  45.808  -1.389  1.00  0.67           O  
ATOM    237  OE2 GLU A  15      15.459  45.243  -3.154  1.00  0.67           O  
ATOM    238  H   GLU A  15      16.131  41.538  -0.164  1.00  0.67           H  
ATOM    239  HA  GLU A  15      18.502  41.584  -1.672  1.00  0.67           H  
ATOM    240 1HB  GLU A  15      17.122  43.693   0.026  1.00  0.67           H  
ATOM    241 2HB  GLU A  15      18.482  44.043  -1.031  1.00  0.67           H  
ATOM    242 1HG  GLU A  15      17.183  43.271  -2.977  1.00  0.67           H  
ATOM    243 2HG  GLU A  15      15.823  42.896  -1.923  1.00  0.67           H  
ATOM    244  N   ASN A  16      19.083  41.506   1.508  1.00  0.67           N  
ATOM    245  CA  ASN A  16      20.094  41.497   2.551  1.00  0.67           C  
ATOM    246  C   ASN A  16      20.684  40.099   2.715  1.00  0.67           C  
ATOM    247  O   ASN A  16      21.414  39.830   3.671  1.00  0.67           O  
ATOM    248  CB  ASN A  16      19.496  41.969   3.863  1.00  0.67           C  
ATOM    249  CG  ASN A  16      19.090  43.416   3.834  1.00  0.67           C  
ATOM    250  OD1 ASN A  16      19.777  44.260   3.247  1.00  0.67           O  
ATOM    251  ND2 ASN A  16      17.986  43.726   4.470  1.00  0.67           N  
ATOM    252  H   ASN A  16      18.184  41.096   1.733  1.00  0.67           H  
ATOM    253  HA  ASN A  16      20.905  42.166   2.263  1.00  0.67           H  
ATOM    254 1HB  ASN A  16      18.616  41.362   4.096  1.00  0.67           H  
ATOM    255 2HB  ASN A  16      20.214  41.816   4.668  1.00  0.67           H  
ATOM    256 1HD2 ASN A  16      17.668  44.674   4.490  1.00  0.67           H  
ATOM    257 2HD2 ASN A  16      17.464  43.015   4.950  1.00  0.67           H  
ATOM    258  N   ASN A  17      20.380  39.214   1.762  1.00  0.66           N  
ATOM    259  CA  ASN A  17      20.813  37.822   1.780  1.00  0.66           C  
ATOM    260  C   ASN A  17      20.324  37.083   3.016  1.00  0.66           C  
ATOM    261  O   ASN A  17      21.056  36.273   3.609  1.00  0.66           O  
ATOM    262  CB  ASN A  17      22.316  37.708   1.648  1.00  0.66           C  
ATOM    263  CG  ASN A  17      22.812  38.206   0.321  1.00  0.66           C  
ATOM    264  OD1 ASN A  17      22.335  37.786  -0.741  1.00  0.66           O  
ATOM    265  ND2 ASN A  17      23.762  39.106   0.360  1.00  0.66           N  
ATOM    266  H   ASN A  17      19.767  39.490   0.995  1.00  0.66           H  
ATOM    267  HA  ASN A  17      20.365  37.326   0.919  1.00  0.66           H  
ATOM    268 1HB  ASN A  17      22.818  38.255   2.439  1.00  0.66           H  
ATOM    269 2HB  ASN A  17      22.603  36.665   1.752  1.00  0.66           H  
ATOM    270 1HD2 ASN A  17      24.130  39.481  -0.491  1.00  0.66           H  
ATOM    271 2HD2 ASN A  17      24.115  39.422   1.240  1.00  0.66           H  
ATOM    272  N   GLU A  18      19.088  37.397   3.402  1.00  0.64           N  
ATOM    273  CA  GLU A  18      18.416  36.729   4.488  1.00  0.64           C  
ATOM    274  C   GLU A  18      17.367  35.830   3.865  1.00  0.64           C  
ATOM    275  O   GLU A  18      16.815  36.150   2.810  1.00  0.64           O  
ATOM    276  CB  GLU A  18      17.757  37.728   5.434  1.00  0.64           C  
ATOM    277  CG  GLU A  18      18.694  38.688   6.139  1.00  0.64           C  
ATOM    278  CD  GLU A  18      17.958  39.722   6.961  1.00  0.64           C  
ATOM    279  OE1 GLU A  18      17.030  40.325   6.443  1.00  0.64           O  
ATOM    280  OE2 GLU A  18      18.319  39.915   8.102  1.00  0.64           O  
ATOM    281  H   GLU A  18      18.576  38.125   2.908  1.00  0.64           H  
ATOM    282  HA  GLU A  18      19.126  36.112   5.020  1.00  0.64           H  
ATOM    283 1HB  GLU A  18      17.029  38.291   4.903  1.00  0.64           H  
ATOM    284 2HB  GLU A  18      17.226  37.175   6.207  1.00  0.64           H  
ATOM    285 1HG  GLU A  18      19.346  38.129   6.796  1.00  0.64           H  
ATOM    286 2HG  GLU A  18      19.313  39.187   5.397  1.00  0.64           H  
ATOM    287  N   VAL A  19      17.060  34.730   4.525  1.00  0.62           N  
ATOM    288  CA  VAL A  19      16.062  33.788   4.053  1.00  0.62           C  
ATOM    289  C   VAL A  19      14.874  33.678   4.977  1.00  0.62           C  
ATOM    290  O   VAL A  19      15.011  33.642   6.203  1.00  0.62           O  
ATOM    291  CB  VAL A  19      16.704  32.417   3.802  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      15.688  31.391   3.444  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      17.649  32.550   2.639  1.00  0.62           C  
ATOM    294  H   VAL A  19      17.549  34.542   5.387  1.00  0.62           H  
ATOM    295  HA  VAL A  19      15.708  34.150   3.098  1.00  0.62           H  
ATOM    296  HB  VAL A  19      17.228  32.101   4.688  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      16.215  30.467   3.263  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      14.981  31.262   4.265  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      15.152  31.693   2.544  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      18.127  31.592   2.439  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      17.087  32.867   1.761  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      18.392  33.290   2.871  1.00  0.62           H  
ATOM    303  N   LEU A  20      13.694  33.694   4.376  1.00  0.62           N  
ATOM    304  CA  LEU A  20      12.463  33.624   5.135  1.00  0.62           C  
ATOM    305  C   LEU A  20      12.142  32.203   5.522  1.00  0.62           C  
ATOM    306  O   LEU A  20      11.924  31.335   4.674  1.00  0.62           O  
ATOM    307  CB  LEU A  20      11.316  34.209   4.328  1.00  0.62           C  
ATOM    308  CG  LEU A  20       9.989  34.213   4.975  1.00  0.62           C  
ATOM    309  CD1 LEU A  20      10.047  35.046   6.213  1.00  0.62           C  
ATOM    310  CD2 LEU A  20       9.003  34.792   4.008  1.00  0.62           C  
ATOM    311  H   LEU A  20      13.670  33.740   3.355  1.00  0.62           H  
ATOM    312  HA  LEU A  20      12.580  34.212   6.042  1.00  0.62           H  
ATOM    313 1HB  LEU A  20      11.542  35.214   4.102  1.00  0.62           H  
ATOM    314 2HB  LEU A  20      11.231  33.657   3.405  1.00  0.62           H  
ATOM    315  HG  LEU A  20       9.702  33.203   5.250  1.00  0.62           H  
ATOM    316 1HD1 LEU A  20       9.087  35.049   6.668  1.00  0.62           H  
ATOM    317 2HD1 LEU A  20      10.769  34.620   6.897  1.00  0.62           H  
ATOM    318 3HD1 LEU A  20      10.335  36.057   5.966  1.00  0.62           H  
ATOM    319 1HD2 LEU A  20       8.027  34.810   4.476  1.00  0.62           H  
ATOM    320 2HD2 LEU A  20       9.304  35.802   3.748  1.00  0.62           H  
ATOM    321 3HD2 LEU A  20       8.976  34.183   3.108  1.00  0.62           H  
ATOM    322  N   CYS A  21      12.128  31.966   6.815  1.00  0.63           N  
ATOM    323  CA  CYS A  21      11.885  30.648   7.343  1.00  0.63           C  
ATOM    324  C   CYS A  21      10.559  30.687   8.070  1.00  0.63           C  
ATOM    325  O   CYS A  21      10.218  31.707   8.681  1.00  0.63           O  
ATOM    326  CB  CYS A  21      12.999  30.306   8.312  1.00  0.63           C  
ATOM    327  SG  CYS A  21      14.630  30.408   7.559  1.00  0.63           S  
ATOM    328  H   CYS A  21      12.326  32.733   7.455  1.00  0.63           H  
ATOM    329  HA  CYS A  21      11.842  29.920   6.533  1.00  0.63           H  
ATOM    330 1HB  CYS A  21      12.969  30.987   9.168  1.00  0.63           H  
ATOM    331 2HB  CYS A  21      12.867  29.293   8.677  1.00  0.63           H  
ATOM    332  HG  CYS A  21      14.584  31.728   7.278  1.00  0.63           H  
ATOM    333  N   LEU A  22       9.810  29.590   8.039  1.00  0.66           N  
ATOM    334  CA  LEU A  22       8.569  29.562   8.792  1.00  0.66           C  
ATOM    335  C   LEU A  22       8.581  28.507   9.872  1.00  0.66           C  
ATOM    336  O   LEU A  22       9.162  27.435   9.717  1.00  0.66           O  
ATOM    337  CB  LEU A  22       7.362  29.384   7.868  1.00  0.66           C  
ATOM    338  CG  LEU A  22       6.867  30.692   7.201  1.00  0.66           C  
ATOM    339  CD1 LEU A  22       7.687  31.060   5.988  1.00  0.66           C  
ATOM    340  CD2 LEU A  22       5.443  30.529   6.814  1.00  0.66           C  
ATOM    341  H   LEU A  22      10.086  28.765   7.504  1.00  0.66           H  
ATOM    342  HA  LEU A  22       8.449  30.522   9.280  1.00  0.66           H  
ATOM    343 1HB  LEU A  22       7.623  28.669   7.081  1.00  0.66           H  
ATOM    344 2HB  LEU A  22       6.536  28.970   8.453  1.00  0.66           H  
ATOM    345  HG  LEU A  22       6.963  31.486   7.919  1.00  0.66           H  
ATOM    346 1HD1 LEU A  22       7.307  31.982   5.560  1.00  0.66           H  
ATOM    347 2HD1 LEU A  22       8.712  31.194   6.242  1.00  0.66           H  
ATOM    348 3HD1 LEU A  22       7.597  30.277   5.285  1.00  0.66           H  
ATOM    349 1HD2 LEU A  22       5.073  31.443   6.373  1.00  0.66           H  
ATOM    350 2HD2 LEU A  22       5.351  29.718   6.092  1.00  0.66           H  
ATOM    351 3HD2 LEU A  22       4.867  30.301   7.702  1.00  0.66           H  
ATOM    352  N   LEU A  23       7.964  28.848  10.991  1.00  0.71           N  
ATOM    353  CA  LEU A  23       7.848  27.955  12.128  1.00  0.71           C  
ATOM    354  C   LEU A  23       6.491  27.296  12.134  1.00  0.71           C  
ATOM    355  O   LEU A  23       5.459  27.979  12.091  1.00  0.71           O  
ATOM    356  CB  LEU A  23       8.045  28.723  13.418  1.00  0.71           C  
ATOM    357  CG  LEU A  23       7.917  27.956  14.699  1.00  0.71           C  
ATOM    358  CD1 LEU A  23       9.043  26.940  14.788  1.00  0.71           C  
ATOM    359  CD2 LEU A  23       7.962  28.947  15.846  1.00  0.71           C  
ATOM    360  H   LEU A  23       7.549  29.774  11.046  1.00  0.71           H  
ATOM    361  HA  LEU A  23       8.613  27.183  12.056  1.00  0.71           H  
ATOM    362 1HB  LEU A  23       9.016  29.154  13.411  1.00  0.71           H  
ATOM    363 2HB  LEU A  23       7.319  29.523  13.448  1.00  0.71           H  
ATOM    364  HG  LEU A  23       6.966  27.411  14.718  1.00  0.71           H  
ATOM    365 1HD1 LEU A  23       8.955  26.387  15.713  1.00  0.71           H  
ATOM    366 2HD1 LEU A  23       8.982  26.259  13.955  1.00  0.71           H  
ATOM    367 3HD1 LEU A  23       9.993  27.447  14.767  1.00  0.71           H  
ATOM    368 1HD2 LEU A  23       7.869  28.415  16.792  1.00  0.71           H  
ATOM    369 2HD2 LEU A  23       8.908  29.491  15.824  1.00  0.71           H  
ATOM    370 3HD2 LEU A  23       7.138  29.655  15.747  1.00  0.71           H  
ATOM    371  N   ARG A  24       6.517  25.973  12.184  1.00  0.78           N  
ATOM    372  CA  ARG A  24       5.340  25.119  12.165  1.00  0.78           C  
ATOM    373  C   ARG A  24       4.386  25.367  13.329  1.00  0.78           C  
ATOM    374  O   ARG A  24       4.799  25.705  14.434  1.00  0.78           O  
ATOM    375  CB  ARG A  24       5.810  23.676  12.164  1.00  0.78           C  
ATOM    376  CG  ARG A  24       6.440  23.225  10.829  1.00  0.78           C  
ATOM    377  CD  ARG A  24       6.890  21.835  10.879  1.00  0.78           C  
ATOM    378  NE  ARG A  24       7.550  21.400   9.660  1.00  0.78           N  
ATOM    379  CZ  ARG A  24       6.928  20.854   8.603  1.00  0.78           C  
ATOM    380  NH1 ARG A  24       5.633  20.666   8.634  1.00  0.78           N  
ATOM    381  NH2 ARG A  24       7.618  20.509   7.531  1.00  0.78           N  
ATOM    382  H   ARG A  24       7.428  25.507  12.221  1.00  0.78           H  
ATOM    383  HA  ARG A  24       4.804  25.302  11.232  1.00  0.78           H  
ATOM    384 1HB  ARG A  24       6.591  23.569  12.919  1.00  0.78           H  
ATOM    385 2HB  ARG A  24       5.015  23.007  12.452  1.00  0.78           H  
ATOM    386 1HG  ARG A  24       5.696  23.309  10.043  1.00  0.78           H  
ATOM    387 2HG  ARG A  24       7.294  23.862  10.586  1.00  0.78           H  
ATOM    388 1HD  ARG A  24       7.586  21.749  11.669  1.00  0.78           H  
ATOM    389 2HD  ARG A  24       6.037  21.190  11.066  1.00  0.78           H  
ATOM    390  HE  ARG A  24       8.547  21.544   9.591  1.00  0.78           H  
ATOM    391 1HH1 ARG A  24       5.107  20.942   9.448  1.00  0.78           H  
ATOM    392 2HH1 ARG A  24       5.163  20.268   7.835  1.00  0.78           H  
ATOM    393 1HH2 ARG A  24       8.619  20.659   7.496  1.00  0.78           H  
ATOM    394 2HH2 ARG A  24       7.144  20.120   6.734  1.00  0.78           H  
ATOM    395  N   SER A  25       3.093  25.207  13.066  1.00  0.85           N  
ATOM    396  CA  SER A  25       2.081  25.367  14.102  1.00  0.85           C  
ATOM    397  C   SER A  25       2.283  24.334  15.223  1.00  0.85           C  
ATOM    398  O   SER A  25       2.631  23.188  14.939  1.00  0.85           O  
ATOM    399  CB  SER A  25       0.694  25.234  13.496  1.00  0.85           C  
ATOM    400  OG  SER A  25       0.433  26.273  12.602  1.00  0.85           O  
ATOM    401  H   SER A  25       2.816  24.949  12.129  1.00  0.85           H  
ATOM    402  HA  SER A  25       2.189  26.368  14.498  1.00  0.85           H  
ATOM    403 1HB  SER A  25       0.623  24.301  12.980  1.00  0.85           H  
ATOM    404 2HB  SER A  25      -0.066  25.217  14.268  1.00  0.85           H  
ATOM    405  HG  SER A  25       0.314  27.060  13.149  1.00  0.85           H  
ATOM    406  N   PRO A  26       1.950  24.667  16.487  1.00  0.93           N  
ATOM    407  CA  PRO A  26       2.068  23.830  17.680  1.00  0.93           C  
ATOM    408  C   PRO A  26       1.207  22.568  17.634  1.00  0.93           C  
ATOM    409  O   PRO A  26       1.386  21.659  18.444  1.00  0.93           O  
ATOM    410  CB  PRO A  26       1.613  24.775  18.805  1.00  0.93           C  
ATOM    411  CG  PRO A  26       0.760  25.811  18.131  1.00  0.93           C  
ATOM    412  CD  PRO A  26       1.397  26.017  16.782  1.00  0.93           C  
ATOM    413  HA  PRO A  26       3.127  23.563  17.810  1.00  0.93           H  
ATOM    414 1HB  PRO A  26       1.062  24.205  19.567  1.00  0.93           H  
ATOM    415 2HB  PRO A  26       2.494  25.206  19.303  1.00  0.93           H  
ATOM    416 1HG  PRO A  26      -0.277  25.454  18.064  1.00  0.93           H  
ATOM    417 2HG  PRO A  26       0.737  26.731  18.736  1.00  0.93           H  
ATOM    418 1HD  PRO A  26       0.612  26.321  16.092  1.00  0.93           H  
ATOM    419 2HD  PRO A  26       2.211  26.757  16.847  1.00  0.93           H  
ATOM    420  N   THR A  27       0.240  22.536  16.720  1.00  0.97           N  
ATOM    421  CA  THR A  27      -0.665  21.407  16.571  1.00  0.97           C  
ATOM    422  C   THR A  27      -0.150  20.361  15.565  1.00  0.97           C  
ATOM    423  O   THR A  27      -0.799  19.336  15.340  1.00  0.97           O  
ATOM    424  CB  THR A  27      -2.051  21.913  16.139  1.00  0.97           C  
ATOM    425  OG1 THR A  27      -1.957  22.547  14.857  1.00  0.97           O  
ATOM    426  CG2 THR A  27      -2.546  22.933  17.149  1.00  0.97           C  
ATOM    427  H   THR A  27       0.127  23.313  16.092  1.00  0.97           H  
ATOM    428  HA  THR A  27      -0.764  20.917  17.540  1.00  0.97           H  
ATOM    429  HB  THR A  27      -2.749  21.079  16.082  1.00  0.97           H  
ATOM    430  HG1 THR A  27      -1.752  21.884  14.189  1.00  0.97           H  
ATOM    431 1HG2 THR A  27      -3.526  23.300  16.846  1.00  0.97           H  
ATOM    432 2HG2 THR A  27      -2.619  22.466  18.132  1.00  0.97           H  
ATOM    433 3HG2 THR A  27      -1.846  23.763  17.195  1.00  0.97           H  
ATOM    434  N   MET A  28       1.001  20.633  14.946  1.00  0.98           N  
ATOM    435  CA  MET A  28       1.615  19.741  13.962  1.00  0.98           C  
ATOM    436  C   MET A  28       2.442  18.642  14.620  1.00  0.98           C  
ATOM    437  O   MET A  28       2.697  18.672  15.822  1.00  0.98           O  
ATOM    438  CB  MET A  28       2.482  20.520  12.978  1.00  0.98           C  
ATOM    439  CG  MET A  28       1.703  21.459  12.068  1.00  0.98           C  
ATOM    440  SD  MET A  28       2.758  22.316  10.883  1.00  0.98           S  
ATOM    441  CE  MET A  28       1.645  23.436  10.040  1.00  0.98           C  
ATOM    442  H   MET A  28       1.490  21.502  15.163  1.00  0.98           H  
ATOM    443  HA  MET A  28       0.819  19.254  13.400  1.00  0.98           H  
ATOM    444 1HB  MET A  28       3.210  21.117  13.532  1.00  0.98           H  
ATOM    445 2HB  MET A  28       3.038  19.832  12.347  1.00  0.98           H  
ATOM    446 1HG  MET A  28       0.947  20.899  11.520  1.00  0.98           H  
ATOM    447 2HG  MET A  28       1.202  22.188  12.683  1.00  0.98           H  
ATOM    448 1HE  MET A  28       2.203  24.002   9.293  1.00  0.98           H  
ATOM    449 2HE  MET A  28       0.860  22.865   9.547  1.00  0.98           H  
ATOM    450 3HE  MET A  28       1.199  24.123  10.745  1.00  0.98           H  
ATOM    451  N   THR A  29       2.868  17.665  13.812  1.00  0.94           N  
ATOM    452  CA  THR A  29       3.700  16.553  14.286  1.00  0.94           C  
ATOM    453  C   THR A  29       5.166  16.967  14.477  1.00  0.94           C  
ATOM    454  O   THR A  29       5.959  16.248  15.086  1.00  0.94           O  
ATOM    455  CB  THR A  29       3.599  15.368  13.314  1.00  0.94           C  
ATOM    456  OG1 THR A  29       4.063  15.762  12.017  1.00  0.94           O  
ATOM    457  CG2 THR A  29       2.150  14.921  13.208  1.00  0.94           C  
ATOM    458  H   THR A  29       2.597  17.683  12.838  1.00  0.94           H  
ATOM    459  HA  THR A  29       3.318  16.232  15.255  1.00  0.94           H  
ATOM    460  HB  THR A  29       4.211  14.542  13.677  1.00  0.94           H  
ATOM    461  HG1 THR A  29       5.013  15.911  12.049  1.00  0.94           H  
ATOM    462 1HG2 THR A  29       2.077  14.080  12.518  1.00  0.94           H  
ATOM    463 2HG2 THR A  29       1.792  14.616  14.192  1.00  0.94           H  
ATOM    464 3HG2 THR A  29       1.542  15.747  12.842  1.00  0.94           H  
ATOM    465  N   LEU A  30       5.499  18.145  13.965  1.00  0.88           N  
ATOM    466  CA  LEU A  30       6.811  18.765  14.091  1.00  0.88           C  
ATOM    467  C   LEU A  30       6.621  20.218  14.592  1.00  0.88           C  
ATOM    468  O   LEU A  30       7.064  21.160  13.936  1.00  0.88           O  
ATOM    469  CB  LEU A  30       7.523  18.754  12.731  1.00  0.88           C  
ATOM    470  CG  LEU A  30       7.906  17.426  12.128  1.00  0.88           C  
ATOM    471  CD1 LEU A  30       8.358  17.670  10.711  1.00  0.88           C  
ATOM    472  CD2 LEU A  30       9.030  16.812  12.929  1.00  0.88           C  
ATOM    473  H   LEU A  30       4.774  18.647  13.476  1.00  0.88           H  
ATOM    474  HA  LEU A  30       7.416  18.197  14.793  1.00  0.88           H  
ATOM    475 1HB  LEU A  30       6.863  19.216  12.019  1.00  0.88           H  
ATOM    476 2HB  LEU A  30       8.405  19.337  12.788  1.00  0.88           H  
ATOM    477  HG  LEU A  30       7.050  16.757  12.117  1.00  0.88           H  
ATOM    478 1HD1 LEU A  30       8.647  16.727  10.249  1.00  0.88           H  
ATOM    479 2HD1 LEU A  30       7.548  18.122  10.138  1.00  0.88           H  
ATOM    480 3HD1 LEU A  30       9.208  18.342  10.733  1.00  0.88           H  
ATOM    481 1HD2 LEU A  30       9.318  15.860  12.487  1.00  0.88           H  
ATOM    482 2HD2 LEU A  30       9.883  17.483  12.919  1.00  0.88           H  
ATOM    483 3HD2 LEU A  30       8.700  16.652  13.958  1.00  0.88           H  
ATOM    484  N   PRO A  31       6.065  20.411  15.805  1.00  0.80           N  
ATOM    485  CA  PRO A  31       5.545  21.662  16.356  1.00  0.80           C  
ATOM    486  C   PRO A  31       6.556  22.773  16.605  1.00  0.80           C  
ATOM    487  O   PRO A  31       6.172  23.923  16.801  1.00  0.80           O  
ATOM    488  CB  PRO A  31       4.976  21.210  17.690  1.00  0.80           C  
ATOM    489  CG  PRO A  31       5.766  19.985  18.060  1.00  0.80           C  
ATOM    490  CD  PRO A  31       6.033  19.295  16.775  1.00  0.80           C  
ATOM    491  HA  PRO A  31       4.738  22.025  15.702  1.00  0.80           H  
ATOM    492 1HB  PRO A  31       5.068  22.015  18.429  1.00  0.80           H  
ATOM    493 2HB  PRO A  31       3.899  20.992  17.578  1.00  0.80           H  
ATOM    494 1HG  PRO A  31       6.693  20.274  18.584  1.00  0.80           H  
ATOM    495 2HG  PRO A  31       5.186  19.363  18.756  1.00  0.80           H  
ATOM    496 1HD  PRO A  31       6.991  18.769  16.839  1.00  0.80           H  
ATOM    497 2HD  PRO A  31       5.191  18.630  16.592  1.00  0.80           H  
ATOM    498  N   ASP A  32       7.835  22.435  16.690  1.00  0.74           N  
ATOM    499  CA  ASP A  32       8.846  23.461  16.913  1.00  0.74           C  
ATOM    500  C   ASP A  32       9.914  23.464  15.837  1.00  0.74           C  
ATOM    501  O   ASP A  32      11.027  23.946  16.056  1.00  0.74           O  
ATOM    502  CB  ASP A  32       9.473  23.375  18.302  1.00  0.74           C  
ATOM    503  CG  ASP A  32      10.229  22.070  18.636  1.00  0.74           C  
ATOM    504  OD1 ASP A  32      10.134  21.115  17.917  1.00  0.74           O  
ATOM    505  OD2 ASP A  32      10.959  22.077  19.613  1.00  0.74           O  
ATOM    506  H   ASP A  32       8.120  21.477  16.561  1.00  0.74           H  
ATOM    507  HA  ASP A  32       8.350  24.429  16.866  1.00  0.74           H  
ATOM    508 1HB  ASP A  32      10.167  24.206  18.424  1.00  0.74           H  
ATOM    509 2HB  ASP A  32       8.687  23.507  19.047  1.00  0.74           H  
ATOM    510  N   TYR A  33       9.568  22.940  14.672  1.00  0.69           N  
ATOM    511  CA  TYR A  33      10.522  22.873  13.586  1.00  0.69           C  
ATOM    512  C   TYR A  33      10.293  23.940  12.537  1.00  0.69           C  
ATOM    513  O   TYR A  33       9.171  24.419  12.332  1.00  0.69           O  
ATOM    514  CB  TYR A  33      10.455  21.518  12.934  1.00  0.69           C  
ATOM    515  CG  TYR A  33      10.978  20.365  13.753  1.00  0.69           C  
ATOM    516  CD1 TYR A  33      10.238  19.848  14.793  1.00  0.69           C  
ATOM    517  CD2 TYR A  33      12.160  19.780  13.411  1.00  0.69           C  
ATOM    518  CE1 TYR A  33      10.694  18.760  15.494  1.00  0.69           C  
ATOM    519  CE2 TYR A  33      12.631  18.692  14.093  1.00  0.69           C  
ATOM    520  CZ  TYR A  33      11.902  18.176  15.137  1.00  0.69           C  
ATOM    521  OH  TYR A  33      12.366  17.083  15.828  1.00  0.69           O  
ATOM    522  H   TYR A  33       8.635  22.544  14.540  1.00  0.69           H  
ATOM    523  HA  TYR A  33      11.515  23.017  14.002  1.00  0.69           H  
ATOM    524 1HB  TYR A  33       9.448  21.308  12.685  1.00  0.69           H  
ATOM    525 2HB  TYR A  33      11.017  21.548  12.002  1.00  0.69           H  
ATOM    526  HD1 TYR A  33       9.301  20.304  15.063  1.00  0.69           H  
ATOM    527  HD2 TYR A  33      12.724  20.181  12.600  1.00  0.69           H  
ATOM    528  HE1 TYR A  33      10.105  18.363  16.320  1.00  0.69           H  
ATOM    529  HE2 TYR A  33      13.580  18.241  13.803  1.00  0.69           H  
ATOM    530  HH  TYR A  33      11.758  16.879  16.544  1.00  0.69           H  
ATOM    531  N   TRP A  34      11.387  24.320  11.904  1.00  0.65           N  
ATOM    532  CA  TRP A  34      11.388  25.303  10.842  1.00  0.65           C  
ATOM    533  C   TRP A  34      11.274  24.634   9.479  1.00  0.65           C  
ATOM    534  O   TRP A  34      11.779  23.523   9.269  1.00  0.65           O  
ATOM    535  CB  TRP A  34      12.649  26.159  10.959  1.00  0.65           C  
ATOM    536  CG  TRP A  34      12.609  26.989  12.174  1.00  0.65           C  
ATOM    537  CD1 TRP A  34      13.058  26.649  13.412  1.00  0.65           C  
ATOM    538  CD2 TRP A  34      12.086  28.316  12.286  1.00  0.65           C  
ATOM    539  NE1 TRP A  34      12.839  27.676  14.288  1.00  0.65           N  
ATOM    540  CE2 TRP A  34      12.239  28.707  13.610  1.00  0.65           C  
ATOM    541  CE3 TRP A  34      11.505  29.181  11.390  1.00  0.65           C  
ATOM    542  CZ2 TRP A  34      11.818  29.939  14.053  1.00  0.65           C  
ATOM    543  CZ3 TRP A  34      11.078  30.415  11.823  1.00  0.65           C  
ATOM    544  CH2 TRP A  34      11.226  30.777  13.116  1.00  0.65           C  
ATOM    545  H   TRP A  34      12.262  23.881  12.179  1.00  0.65           H  
ATOM    546  HA  TRP A  34      10.530  25.949  10.982  1.00  0.65           H  
ATOM    547 1HB  TRP A  34      13.534  25.521  10.998  1.00  0.65           H  
ATOM    548 2HB  TRP A  34      12.743  26.807  10.085  1.00  0.65           H  
ATOM    549  HD1 TRP A  34      13.512  25.695  13.665  1.00  0.65           H  
ATOM    550  HE1 TRP A  34      13.071  27.674  15.272  1.00  0.65           H  
ATOM    551  HE3 TRP A  34      11.377  28.880  10.360  1.00  0.65           H  
ATOM    552  HZ2 TRP A  34      11.923  30.255  15.091  1.00  0.65           H  
ATOM    553  HZ3 TRP A  34      10.607  31.089  11.107  1.00  0.65           H  
ATOM    554  HH2 TRP A  34      10.865  31.739  13.420  1.00  0.65           H  
ATOM    555  N   GLU A  35      10.616  25.316   8.550  1.00  0.64           N  
ATOM    556  CA  GLU A  35      10.448  24.799   7.197  1.00  0.64           C  
ATOM    557  C   GLU A  35      10.409  25.889   6.148  1.00  0.64           C  
ATOM    558  O   GLU A  35      10.186  27.066   6.459  1.00  0.64           O  
ATOM    559  CB  GLU A  35       9.149  24.018   7.070  1.00  0.64           C  
ATOM    560  CG  GLU A  35       7.849  24.833   7.225  1.00  0.64           C  
ATOM    561  CD  GLU A  35       6.598  23.967   7.056  1.00  0.64           C  
ATOM    562  OE1 GLU A  35       6.599  23.091   6.221  1.00  0.64           O  
ATOM    563  OE2 GLU A  35       5.650  24.186   7.755  1.00  0.64           O  
ATOM    564  H   GLU A  35      10.193  26.204   8.810  1.00  0.64           H  
ATOM    565  HA  GLU A  35      11.282  24.138   6.975  1.00  0.64           H  
ATOM    566 1HB  GLU A  35       9.120  23.535   6.091  1.00  0.64           H  
ATOM    567 2HB  GLU A  35       9.139  23.228   7.817  1.00  0.64           H  
ATOM    568 1HG  GLU A  35       7.832  25.297   8.214  1.00  0.64           H  
ATOM    569 2HG  GLU A  35       7.840  25.629   6.477  1.00  0.64           H  
ATOM    570  N   PHE A  36      10.651  25.517   4.897  1.00  0.64           N  
ATOM    571  CA  PHE A  36      10.468  26.492   3.843  1.00  0.64           C  
ATOM    572  C   PHE A  36       8.987  26.437   3.446  1.00  0.64           C  
ATOM    573  O   PHE A  36       8.421  25.348   3.379  1.00  0.64           O  
ATOM    574  CB  PHE A  36      11.386  26.178   2.686  1.00  0.64           C  
ATOM    575  CG  PHE A  36      12.838  26.418   3.019  1.00  0.64           C  
ATOM    576  CD1 PHE A  36      13.740  25.363   3.088  1.00  0.64           C  
ATOM    577  CD2 PHE A  36      13.293  27.684   3.314  1.00  0.64           C  
ATOM    578  CE1 PHE A  36      15.063  25.585   3.418  1.00  0.64           C  
ATOM    579  CE2 PHE A  36      14.604  27.894   3.649  1.00  0.64           C  
ATOM    580  CZ  PHE A  36      15.496  26.854   3.695  1.00  0.64           C  
ATOM    581  H   PHE A  36      10.902  24.540   4.662  1.00  0.64           H  
ATOM    582  HA  PHE A  36      10.727  27.472   4.234  1.00  0.64           H  
ATOM    583 1HB  PHE A  36      11.279  25.120   2.433  1.00  0.64           H  
ATOM    584 2HB  PHE A  36      11.113  26.720   1.836  1.00  0.64           H  
ATOM    585  HD1 PHE A  36      13.389  24.347   2.875  1.00  0.64           H  
ATOM    586  HD2 PHE A  36      12.591  28.527   3.283  1.00  0.64           H  
ATOM    587  HE1 PHE A  36      15.756  24.755   3.462  1.00  0.64           H  
ATOM    588  HE2 PHE A  36      14.925  28.877   3.884  1.00  0.64           H  
ATOM    589  HZ  PHE A  36      16.537  27.037   3.962  1.00  0.64           H  
ATOM    590  N   PRO A  37       8.329  27.561   3.140  1.00  0.64           N  
ATOM    591  CA  PRO A  37       6.923  27.597   2.783  1.00  0.64           C  
ATOM    592  C   PRO A  37       6.665  26.930   1.450  1.00  0.64           C  
ATOM    593  O   PRO A  37       7.530  26.898   0.574  1.00  0.64           O  
ATOM    594  CB  PRO A  37       6.620  29.085   2.755  1.00  0.64           C  
ATOM    595  CG  PRO A  37       7.970  29.756   2.466  1.00  0.64           C  
ATOM    596  CD  PRO A  37       9.004  28.864   3.143  1.00  0.64           C  
ATOM    597  HA  PRO A  37       6.343  27.103   3.577  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       5.825  29.290   2.067  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       6.235  29.336   3.734  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       8.143  29.832   1.395  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       7.980  30.780   2.853  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       9.901  28.838   2.540  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       9.217  29.193   4.169  1.00  0.64           H  
ATOM    604  N   GLY A  38       5.458  26.398   1.304  1.00  0.65           N  
ATOM    605  CA  GLY A  38       5.056  25.712   0.085  1.00  0.65           C  
ATOM    606  C   GLY A  38       4.016  24.652   0.434  1.00  0.65           C  
ATOM    607  O   GLY A  38       3.286  24.817   1.402  1.00  0.65           O  
ATOM    608  H   GLY A  38       4.787  26.459   2.064  1.00  0.65           H  
ATOM    609 1HA  GLY A  38       4.633  26.431  -0.616  1.00  0.65           H  
ATOM    610 2HA  GLY A  38       5.912  25.266  -0.389  1.00  0.65           H  
ATOM    611  N   GLY A  39       3.921  23.581  -0.349  1.00  0.66           N  
ATOM    612  CA  GLY A  39       2.851  22.606  -0.100  1.00  0.66           C  
ATOM    613  C   GLY A  39       2.684  21.547  -1.187  1.00  0.66           C  
ATOM    614  O   GLY A  39       3.592  21.283  -1.973  1.00  0.66           O  
ATOM    615  H   GLY A  39       4.605  23.453  -1.092  1.00  0.66           H  
ATOM    616 1HA  GLY A  39       3.044  22.111   0.852  1.00  0.66           H  
ATOM    617 2HA  GLY A  39       1.909  23.139   0.024  1.00  0.66           H  
ATOM    618  N   LYS A  40       1.533  20.881  -1.189  1.00  0.68           N  
ATOM    619  CA  LYS A  40       1.281  19.790  -2.134  1.00  0.68           C  
ATOM    620  C   LYS A  40       1.100  20.276  -3.565  1.00  0.68           C  
ATOM    621  O   LYS A  40       0.559  21.353  -3.820  1.00  0.68           O  
ATOM    622  CB  LYS A  40       0.084  18.940  -1.687  1.00  0.68           C  
ATOM    623  CG  LYS A  40       0.335  18.123  -0.421  1.00  0.68           C  
ATOM    624  CD  LYS A  40      -0.873  17.285  -0.042  1.00  0.68           C  
ATOM    625  CE  LYS A  40      -0.613  16.481   1.225  1.00  0.68           C  
ATOM    626  NZ  LYS A  40      -1.804  15.685   1.629  1.00  0.68           N  
ATOM    627  H   LYS A  40       0.811  21.146  -0.529  1.00  0.68           H  
ATOM    628  HA  LYS A  40       2.145  19.138  -2.151  1.00  0.68           H  
ATOM    629 1HB  LYS A  40      -0.776  19.586  -1.510  1.00  0.68           H  
ATOM    630 2HB  LYS A  40      -0.186  18.249  -2.490  1.00  0.68           H  
ATOM    631 1HG  LYS A  40       1.171  17.447  -0.599  1.00  0.68           H  
ATOM    632 2HG  LYS A  40       0.591  18.785   0.403  1.00  0.68           H  
ATOM    633 1HD  LYS A  40      -1.734  17.935   0.116  1.00  0.68           H  
ATOM    634 2HD  LYS A  40      -1.105  16.596  -0.856  1.00  0.68           H  
ATOM    635 1HE  LYS A  40       0.222  15.806   1.053  1.00  0.68           H  
ATOM    636 2HE  LYS A  40      -0.354  17.164   2.033  1.00  0.68           H  
ATOM    637 1HZ  LYS A  40      -1.595  15.169   2.470  1.00  0.68           H  
ATOM    638 2HZ  LYS A  40      -2.583  16.306   1.800  1.00  0.68           H  
ATOM    639 3HZ  LYS A  40      -2.044  15.042   0.888  1.00  0.68           H  
ATOM    640  N   ILE A  41       1.537  19.448  -4.495  1.00  0.69           N  
ATOM    641  CA  ILE A  41       1.408  19.698  -5.923  1.00  0.69           C  
ATOM    642  C   ILE A  41       0.229  18.889  -6.457  1.00  0.69           C  
ATOM    643  O   ILE A  41       0.149  17.684  -6.209  1.00  0.69           O  
ATOM    644  CB  ILE A  41       2.687  19.249  -6.639  1.00  0.69           C  
ATOM    645  CG1 ILE A  41       3.889  19.982  -6.067  1.00  0.69           C  
ATOM    646  CG2 ILE A  41       2.586  19.556  -8.132  1.00  0.69           C  
ATOM    647  CD1 ILE A  41       5.164  19.373  -6.510  1.00  0.69           C  
ATOM    648  H   ILE A  41       2.009  18.596  -4.197  1.00  0.69           H  
ATOM    649  HA  ILE A  41       1.224  20.757  -6.098  1.00  0.69           H  
ATOM    650  HB  ILE A  41       2.835  18.180  -6.489  1.00  0.69           H  
ATOM    651 1HG1 ILE A  41       3.866  21.008  -6.393  1.00  0.69           H  
ATOM    652 2HG1 ILE A  41       3.849  19.960  -4.979  1.00  0.69           H  
ATOM    653 1HG2 ILE A  41       3.494  19.242  -8.641  1.00  0.69           H  
ATOM    654 2HG2 ILE A  41       1.737  19.029  -8.563  1.00  0.69           H  
ATOM    655 3HG2 ILE A  41       2.449  20.627  -8.281  1.00  0.69           H  
ATOM    656 1HD1 ILE A  41       6.006  19.889  -6.110  1.00  0.69           H  
ATOM    657 2HD1 ILE A  41       5.200  18.349  -6.174  1.00  0.69           H  
ATOM    658 3HD1 ILE A  41       5.197  19.403  -7.581  1.00  0.69           H  
ATOM    659  N   ASN A  42      -0.706  19.530  -7.152  1.00  0.70           N  
ATOM    660  CA  ASN A  42      -1.862  18.785  -7.650  1.00  0.70           C  
ATOM    661  C   ASN A  42      -1.554  18.124  -8.986  1.00  0.70           C  
ATOM    662  O   ASN A  42      -0.591  18.485  -9.662  1.00  0.70           O  
ATOM    663  CB  ASN A  42      -3.099  19.659  -7.741  1.00  0.70           C  
ATOM    664  CG  ASN A  42      -3.647  20.034  -6.393  1.00  0.70           C  
ATOM    665  OD1 ASN A  42      -3.750  19.194  -5.488  1.00  0.70           O  
ATOM    666  ND2 ASN A  42      -4.018  21.273  -6.245  1.00  0.70           N  
ATOM    667  H   ASN A  42      -0.615  20.535  -7.349  1.00  0.70           H  
ATOM    668  HA  ASN A  42      -2.081  17.983  -6.944  1.00  0.70           H  
ATOM    669 1HB  ASN A  42      -2.847  20.575  -8.284  1.00  0.70           H  
ATOM    670 2HB  ASN A  42      -3.871  19.144  -8.310  1.00  0.70           H  
ATOM    671 1HD2 ASN A  42      -4.397  21.580  -5.374  1.00  0.70           H  
ATOM    672 2HD2 ASN A  42      -3.924  21.918  -7.007  1.00  0.70           H  
ATOM    673  N   LYS A  43      -2.345  17.123  -9.354  1.00  0.70           N  
ATOM    674  CA  LYS A  43      -2.115  16.441 -10.618  1.00  0.70           C  
ATOM    675  C   LYS A  43      -2.110  17.419 -11.785  1.00  0.70           C  
ATOM    676  O   LYS A  43      -3.037  18.209 -11.950  1.00  0.70           O  
ATOM    677  CB  LYS A  43      -3.182  15.368 -10.836  1.00  0.70           C  
ATOM    678  CG  LYS A  43      -3.000  14.526 -12.097  1.00  0.70           C  
ATOM    679  CD  LYS A  43      -4.070  13.439 -12.192  1.00  0.70           C  
ATOM    680  CE  LYS A  43      -3.897  12.594 -13.445  1.00  0.70           C  
ATOM    681  NZ  LYS A  43      -4.942  11.537 -13.548  1.00  0.70           N  
ATOM    682  H   LYS A  43      -3.113  16.843  -8.761  1.00  0.70           H  
ATOM    683  HA  LYS A  43      -1.136  15.960 -10.577  1.00  0.70           H  
ATOM    684 1HB  LYS A  43      -3.194  14.689  -9.984  1.00  0.70           H  
ATOM    685 2HB  LYS A  43      -4.163  15.839 -10.893  1.00  0.70           H  
ATOM    686 1HG  LYS A  43      -3.071  15.169 -12.975  1.00  0.70           H  
ATOM    687 2HG  LYS A  43      -2.017  14.061 -12.087  1.00  0.70           H  
ATOM    688 1HD  LYS A  43      -4.010  12.792 -11.315  1.00  0.70           H  
ATOM    689 2HD  LYS A  43      -5.057  13.903 -12.211  1.00  0.70           H  
ATOM    690 1HE  LYS A  43      -3.958  13.238 -14.321  1.00  0.70           H  
ATOM    691 2HE  LYS A  43      -2.916  12.119 -13.423  1.00  0.70           H  
ATOM    692 1HZ  LYS A  43      -4.795  10.997 -14.389  1.00  0.70           H  
ATOM    693 2HZ  LYS A  43      -4.885  10.927 -12.743  1.00  0.70           H  
ATOM    694 3HZ  LYS A  43      -5.855  11.967 -13.579  1.00  0.70           H  
ATOM    695  N   GLY A  44      -1.050  17.358 -12.589  1.00  0.69           N  
ATOM    696  CA  GLY A  44      -0.884  18.208 -13.767  1.00  0.69           C  
ATOM    697  C   GLY A  44      -0.307  19.599 -13.461  1.00  0.69           C  
ATOM    698  O   GLY A  44      -0.070  20.388 -14.378  1.00  0.69           O  
ATOM    699  H   GLY A  44      -0.323  16.692 -12.373  1.00  0.69           H  
ATOM    700 1HA  GLY A  44      -0.235  17.701 -14.479  1.00  0.69           H  
ATOM    701 2HA  GLY A  44      -1.851  18.323 -14.255  1.00  0.69           H  
ATOM    702  N   GLU A  45      -0.073  19.899 -12.186  1.00  0.67           N  
ATOM    703  CA  GLU A  45       0.439  21.204 -11.792  1.00  0.67           C  
ATOM    704  C   GLU A  45       1.966  21.201 -11.740  1.00  0.67           C  
ATOM    705  O   GLU A  45       2.577  20.344 -11.107  1.00  0.67           O  
ATOM    706  CB  GLU A  45      -0.163  21.591 -10.426  1.00  0.67           C  
ATOM    707  CG  GLU A  45       0.141  22.980  -9.911  1.00  0.67           C  
ATOM    708  CD  GLU A  45      -0.543  23.325  -8.547  1.00  0.67           C  
ATOM    709  OE1 GLU A  45      -0.661  22.479  -7.660  1.00  0.67           O  
ATOM    710  OE2 GLU A  45      -0.965  24.455  -8.410  1.00  0.67           O  
ATOM    711  H   GLU A  45      -0.278  19.221 -11.453  1.00  0.67           H  
ATOM    712  HA  GLU A  45       0.125  21.940 -12.531  1.00  0.67           H  
ATOM    713 1HB  GLU A  45      -1.246  21.472 -10.462  1.00  0.67           H  
ATOM    714 2HB  GLU A  45       0.206  20.900  -9.676  1.00  0.67           H  
ATOM    715 1HG  GLU A  45       1.220  23.072  -9.797  1.00  0.67           H  
ATOM    716 2HG  GLU A  45      -0.172  23.704 -10.660  1.00  0.67           H  
ATOM    717  N   GLU A  46       2.590  22.161 -12.407  1.00  0.65           N  
ATOM    718  CA  GLU A  46       4.043  22.269 -12.359  1.00  0.65           C  
ATOM    719  C   GLU A  46       4.422  22.651 -10.926  1.00  0.65           C  
ATOM    720  O   GLU A  46       3.821  23.586 -10.398  1.00  0.65           O  
ATOM    721  CB  GLU A  46       4.533  23.338 -13.339  1.00  0.65           C  
ATOM    722  CG  GLU A  46       6.043  23.487 -13.445  1.00  0.65           C  
ATOM    723  CD  GLU A  46       6.467  24.534 -14.434  1.00  0.65           C  
ATOM    724  OE1 GLU A  46       5.623  25.067 -15.110  1.00  0.65           O  
ATOM    725  OE2 GLU A  46       7.640  24.813 -14.501  1.00  0.65           O  
ATOM    726  H   GLU A  46       2.049  22.826 -12.941  1.00  0.65           H  
ATOM    727  HA  GLU A  46       4.465  21.312 -12.647  1.00  0.65           H  
ATOM    728 1HB  GLU A  46       4.149  23.118 -14.333  1.00  0.65           H  
ATOM    729 2HB  GLU A  46       4.132  24.308 -13.041  1.00  0.65           H  
ATOM    730 1HG  GLU A  46       6.450  23.741 -12.480  1.00  0.65           H  
ATOM    731 2HG  GLU A  46       6.466  22.532 -13.748  1.00  0.65           H  
ATOM    732  N   PRO A  47       5.438  22.039 -10.289  1.00  0.63           N  
ATOM    733  CA  PRO A  47       5.902  22.380  -8.953  1.00  0.63           C  
ATOM    734  C   PRO A  47       6.094  23.883  -8.754  1.00  0.63           C  
ATOM    735  O   PRO A  47       5.752  24.416  -7.703  1.00  0.63           O  
ATOM    736  CB  PRO A  47       7.248  21.661  -8.900  1.00  0.63           C  
ATOM    737  CG  PRO A  47       7.066  20.451  -9.789  1.00  0.63           C  
ATOM    738  CD  PRO A  47       6.189  20.930 -10.925  1.00  0.63           C  
ATOM    739  HA  PRO A  47       5.198  21.973  -8.211  1.00  0.63           H  
ATOM    740 1HB  PRO A  47       8.015  22.339  -9.262  1.00  0.63           H  
ATOM    741 2HB  PRO A  47       7.502  21.403  -7.858  1.00  0.63           H  
ATOM    742 1HG  PRO A  47       8.050  20.105 -10.142  1.00  0.63           H  
ATOM    743 2HG  PRO A  47       6.631  19.615  -9.243  1.00  0.63           H  
ATOM    744 1HD  PRO A  47       6.800  21.280 -11.762  1.00  0.63           H  
ATOM    745 2HD  PRO A  47       5.511  20.107 -11.200  1.00  0.63           H  
ATOM    746  N   SER A  48       6.556  24.592  -9.791  1.00  0.61           N  
ATOM    747  CA  SER A  48       6.742  26.033  -9.675  1.00  0.61           C  
ATOM    748  C   SER A  48       5.401  26.734  -9.484  1.00  0.61           C  
ATOM    749  O   SER A  48       5.288  27.675  -8.696  1.00  0.61           O  
ATOM    750  CB  SER A  48       7.411  26.575 -10.920  1.00  0.61           C  
ATOM    751  OG  SER A  48       8.720  26.095 -11.048  1.00  0.61           O  
ATOM    752  H   SER A  48       6.807  24.134 -10.654  1.00  0.61           H  
ATOM    753  HA  SER A  48       7.373  26.236  -8.808  1.00  0.61           H  
ATOM    754 1HB  SER A  48       6.830  26.282 -11.797  1.00  0.61           H  
ATOM    755 2HB  SER A  48       7.422  27.664 -10.884  1.00  0.61           H  
ATOM    756  HG  SER A  48       8.995  26.316 -11.947  1.00  0.61           H  
ATOM    757  N   ALA A  49       4.380  26.296 -10.228  1.00  0.61           N  
ATOM    758  CA  ALA A  49       3.063  26.908 -10.135  1.00  0.61           C  
ATOM    759  C   ALA A  49       2.488  26.643  -8.772  1.00  0.61           C  
ATOM    760  O   ALA A  49       1.898  27.524  -8.139  1.00  0.61           O  
ATOM    761  CB  ALA A  49       2.133  26.355 -11.192  1.00  0.61           C  
ATOM    762  H   ALA A  49       4.499  25.477 -10.815  1.00  0.61           H  
ATOM    763  HA  ALA A  49       3.171  27.985 -10.265  1.00  0.61           H  
ATOM    764 1HB  ALA A  49       1.157  26.827 -11.104  1.00  0.61           H  
ATOM    765 2HB  ALA A  49       2.547  26.550 -12.180  1.00  0.61           H  
ATOM    766 3HB  ALA A  49       2.026  25.279 -11.052  1.00  0.61           H  
ATOM    767  N   ALA A  50       2.697  25.405  -8.315  1.00  0.61           N  
ATOM    768  CA  ALA A  50       2.207  24.981  -7.023  1.00  0.61           C  
ATOM    769  C   ALA A  50       2.833  25.818  -5.943  1.00  0.61           C  
ATOM    770  O   ALA A  50       2.155  26.260  -5.017  1.00  0.61           O  
ATOM    771  CB  ALA A  50       2.534  23.519  -6.792  1.00  0.61           C  
ATOM    772  H   ALA A  50       3.192  24.739  -8.908  1.00  0.61           H  
ATOM    773  HA  ALA A  50       1.128  25.126  -6.994  1.00  0.61           H  
ATOM    774 1HB  ALA A  50       2.151  23.208  -5.817  1.00  0.61           H  
ATOM    775 2HB  ALA A  50       2.081  22.916  -7.564  1.00  0.61           H  
ATOM    776 3HB  ALA A  50       3.597  23.381  -6.824  1.00  0.61           H  
ATOM    777  N   LEU A  51       4.115  26.118  -6.106  1.00  0.62           N  
ATOM    778  CA  LEU A  51       4.812  26.884  -5.111  1.00  0.62           C  
ATOM    779  C   LEU A  51       4.283  28.295  -5.075  1.00  0.62           C  
ATOM    780  O   LEU A  51       3.972  28.803  -4.006  1.00  0.62           O  
ATOM    781  CB  LEU A  51       6.304  26.879  -5.402  1.00  0.62           C  
ATOM    782  CG  LEU A  51       7.127  27.535  -4.394  1.00  0.62           C  
ATOM    783  CD1 LEU A  51       6.829  26.826  -3.039  1.00  0.62           C  
ATOM    784  CD2 LEU A  51       8.581  27.373  -4.824  1.00  0.62           C  
ATOM    785  H   LEU A  51       4.632  25.735  -6.894  1.00  0.62           H  
ATOM    786  HA  LEU A  51       4.643  26.424  -4.141  1.00  0.62           H  
ATOM    787 1HB  LEU A  51       6.631  25.867  -5.505  1.00  0.62           H  
ATOM    788 2HB  LEU A  51       6.473  27.388  -6.352  1.00  0.62           H  
ATOM    789  HG  LEU A  51       6.871  28.593  -4.307  1.00  0.62           H  
ATOM    790 1HD1 LEU A  51       7.391  27.236  -2.236  1.00  0.62           H  
ATOM    791 2HD1 LEU A  51       5.775  26.939  -2.805  1.00  0.62           H  
ATOM    792 3HD1 LEU A  51       7.062  25.782  -3.122  1.00  0.62           H  
ATOM    793 1HD2 LEU A  51       9.257  27.810  -4.126  1.00  0.62           H  
ATOM    794 2HD2 LEU A  51       8.804  26.317  -4.908  1.00  0.62           H  
ATOM    795 3HD2 LEU A  51       8.722  27.841  -5.786  1.00  0.62           H  
ATOM    796  N   ILE A  52       4.081  28.909  -6.233  1.00  0.63           N  
ATOM    797  CA  ILE A  52       3.574  30.271  -6.248  1.00  0.63           C  
ATOM    798  C   ILE A  52       2.211  30.322  -5.579  1.00  0.63           C  
ATOM    799  O   ILE A  52       1.941  31.204  -4.756  1.00  0.63           O  
ATOM    800  CB  ILE A  52       3.474  30.795  -7.682  1.00  0.63           C  
ATOM    801  CG1 ILE A  52       4.869  30.964  -8.255  1.00  0.63           C  
ATOM    802  CG2 ILE A  52       2.737  32.121  -7.684  1.00  0.63           C  
ATOM    803  CD1 ILE A  52       4.914  31.163  -9.732  1.00  0.63           C  
ATOM    804  H   ILE A  52       4.330  28.442  -7.109  1.00  0.63           H  
ATOM    805  HA  ILE A  52       4.252  30.907  -5.686  1.00  0.63           H  
ATOM    806  HB  ILE A  52       2.944  30.068  -8.301  1.00  0.63           H  
ATOM    807 1HG1 ILE A  52       5.318  31.834  -7.801  1.00  0.63           H  
ATOM    808 2HG1 ILE A  52       5.457  30.090  -8.000  1.00  0.63           H  
ATOM    809 1HG2 ILE A  52       2.667  32.495  -8.703  1.00  0.63           H  
ATOM    810 2HG2 ILE A  52       1.738  31.976  -7.277  1.00  0.63           H  
ATOM    811 3HG2 ILE A  52       3.285  32.837  -7.069  1.00  0.63           H  
ATOM    812 1HD1 ILE A  52       5.949  31.283 -10.048  1.00  0.63           H  
ATOM    813 2HD1 ILE A  52       4.480  30.290 -10.223  1.00  0.63           H  
ATOM    814 3HD1 ILE A  52       4.346  32.053  -9.995  1.00  0.63           H  
ATOM    815  N   ARG A  53       1.345  29.368  -5.917  1.00  0.65           N  
ATOM    816  CA  ARG A  53       0.029  29.313  -5.311  1.00  0.65           C  
ATOM    817  C   ARG A  53       0.111  29.165  -3.795  1.00  0.65           C  
ATOM    818  O   ARG A  53      -0.494  29.953  -3.061  1.00  0.65           O  
ATOM    819  CB  ARG A  53      -0.779  28.174  -5.918  1.00  0.65           C  
ATOM    820  CG  ARG A  53      -2.176  28.000  -5.349  1.00  0.65           C  
ATOM    821  CD  ARG A  53      -2.947  26.899  -6.029  1.00  0.65           C  
ATOM    822  NE  ARG A  53      -2.329  25.575  -5.903  1.00  0.65           N  
ATOM    823  CZ  ARG A  53      -2.370  24.798  -4.797  1.00  0.65           C  
ATOM    824  NH1 ARG A  53      -2.983  25.218  -3.691  1.00  0.65           N  
ATOM    825  NH2 ARG A  53      -1.803  23.597  -4.826  1.00  0.65           N  
ATOM    826  H   ARG A  53       1.609  28.663  -6.608  1.00  0.65           H  
ATOM    827  HA  ARG A  53      -0.486  30.246  -5.533  1.00  0.65           H  
ATOM    828 1HB  ARG A  53      -0.867  28.322  -6.992  1.00  0.65           H  
ATOM    829 2HB  ARG A  53      -0.245  27.233  -5.767  1.00  0.65           H  
ATOM    830 1HG  ARG A  53      -2.096  27.743  -4.288  1.00  0.65           H  
ATOM    831 2HG  ARG A  53      -2.737  28.928  -5.449  1.00  0.65           H  
ATOM    832 1HD  ARG A  53      -3.943  26.850  -5.586  1.00  0.65           H  
ATOM    833 2HD  ARG A  53      -3.034  27.128  -7.090  1.00  0.65           H  
ATOM    834  HE  ARG A  53      -1.845  25.190  -6.734  1.00  0.65           H  
ATOM    835 1HH1 ARG A  53      -3.434  26.151  -3.641  1.00  0.65           H  
ATOM    836 2HH1 ARG A  53      -3.010  24.620  -2.869  1.00  0.65           H  
ATOM    837 1HH2 ARG A  53      -1.353  23.255  -5.696  1.00  0.65           H  
ATOM    838 2HH2 ARG A  53      -1.830  23.003  -4.003  1.00  0.65           H  
ATOM    839  N   GLU A  54       0.884  28.189  -3.315  1.00  0.67           N  
ATOM    840  CA  GLU A  54       0.974  27.948  -1.882  1.00  0.67           C  
ATOM    841  C   GLU A  54       1.598  29.129  -1.142  1.00  0.67           C  
ATOM    842  O   GLU A  54       1.171  29.476  -0.043  1.00  0.67           O  
ATOM    843  CB  GLU A  54       1.774  26.682  -1.611  1.00  0.67           C  
ATOM    844  CG  GLU A  54       1.084  25.342  -2.036  1.00  0.67           C  
ATOM    845  CD  GLU A  54      -0.144  24.975  -1.221  1.00  0.67           C  
ATOM    846  OE1 GLU A  54      -0.396  25.631  -0.257  1.00  0.67           O  
ATOM    847  OE2 GLU A  54      -0.806  24.013  -1.552  1.00  0.67           O  
ATOM    848  H   GLU A  54       1.396  27.580  -3.955  1.00  0.67           H  
ATOM    849  HA  GLU A  54      -0.038  27.804  -1.499  1.00  0.67           H  
ATOM    850 1HB  GLU A  54       2.725  26.743  -2.146  1.00  0.67           H  
ATOM    851 2HB  GLU A  54       1.998  26.621  -0.546  1.00  0.67           H  
ATOM    852 1HG  GLU A  54       0.765  25.448  -3.071  1.00  0.67           H  
ATOM    853 2HG  GLU A  54       1.807  24.541  -2.007  1.00  0.67           H  
ATOM    854  N   ILE A  55       2.583  29.795  -1.741  1.00  0.69           N  
ATOM    855  CA  ILE A  55       3.164  30.922  -1.039  1.00  0.69           C  
ATOM    856  C   ILE A  55       2.118  32.013  -0.894  1.00  0.69           C  
ATOM    857  O   ILE A  55       1.945  32.586   0.183  1.00  0.69           O  
ATOM    858  CB  ILE A  55       4.408  31.491  -1.748  1.00  0.69           C  
ATOM    859  CG1 ILE A  55       5.548  30.459  -1.774  1.00  0.69           C  
ATOM    860  CG2 ILE A  55       4.832  32.747  -1.047  1.00  0.69           C  
ATOM    861  CD1 ILE A  55       5.940  30.030  -0.472  1.00  0.69           C  
ATOM    862  H   ILE A  55       2.940  29.502  -2.649  1.00  0.69           H  
ATOM    863  HA  ILE A  55       3.459  30.598  -0.043  1.00  0.69           H  
ATOM    864  HB  ILE A  55       4.158  31.719  -2.789  1.00  0.69           H  
ATOM    865 1HG1 ILE A  55       5.246  29.592  -2.298  1.00  0.69           H  
ATOM    866 2HG1 ILE A  55       6.416  30.879  -2.263  1.00  0.69           H  
ATOM    867 1HG2 ILE A  55       5.692  33.163  -1.529  1.00  0.69           H  
ATOM    868 2HG2 ILE A  55       4.013  33.470  -1.070  1.00  0.69           H  
ATOM    869 3HG2 ILE A  55       5.071  32.503  -0.036  1.00  0.69           H  
ATOM    870 1HD1 ILE A  55       6.738  29.298  -0.560  1.00  0.69           H  
ATOM    871 2HD1 ILE A  55       6.279  30.883   0.107  1.00  0.69           H  
ATOM    872 3HD1 ILE A  55       5.077  29.575   0.005  1.00  0.69           H  
ATOM    873  N   LYS A  56       1.341  32.267  -1.940  1.00  0.72           N  
ATOM    874  CA  LYS A  56       0.329  33.295  -1.785  1.00  0.72           C  
ATOM    875  C   LYS A  56      -0.689  32.912  -0.699  1.00  0.72           C  
ATOM    876  O   LYS A  56      -1.007  33.715   0.191  1.00  0.72           O  
ATOM    877  CB  LYS A  56      -0.396  33.506  -3.118  1.00  0.72           C  
ATOM    878  CG  LYS A  56       0.408  34.202  -4.219  1.00  0.72           C  
ATOM    879  CD  LYS A  56      -0.410  34.274  -5.503  1.00  0.72           C  
ATOM    880  CE  LYS A  56       0.325  34.996  -6.604  1.00  0.72           C  
ATOM    881  NZ  LYS A  56      -0.452  35.009  -7.875  1.00  0.72           N  
ATOM    882  H   LYS A  56       1.468  31.785  -2.833  1.00  0.72           H  
ATOM    883  HA  LYS A  56       0.816  34.221  -1.487  1.00  0.72           H  
ATOM    884 1HB  LYS A  56      -0.701  32.534  -3.510  1.00  0.72           H  
ATOM    885 2HB  LYS A  56      -1.301  34.084  -2.947  1.00  0.72           H  
ATOM    886 1HG  LYS A  56       0.661  35.214  -3.902  1.00  0.72           H  
ATOM    887 2HG  LYS A  56       1.335  33.657  -4.399  1.00  0.72           H  
ATOM    888 1HD  LYS A  56      -0.631  33.258  -5.837  1.00  0.72           H  
ATOM    889 2HD  LYS A  56      -1.349  34.787  -5.306  1.00  0.72           H  
ATOM    890 1HE  LYS A  56       0.501  36.016  -6.295  1.00  0.72           H  
ATOM    891 2HE  LYS A  56       1.281  34.510  -6.774  1.00  0.72           H  
ATOM    892 1HZ  LYS A  56       0.070  35.505  -8.583  1.00  0.72           H  
ATOM    893 2HZ  LYS A  56      -0.616  34.060  -8.179  1.00  0.72           H  
ATOM    894 3HZ  LYS A  56      -1.336  35.473  -7.721  1.00  0.72           H  
ATOM    895  N   GLU A  57      -1.129  31.649  -0.703  1.00  0.73           N  
ATOM    896  CA  GLU A  57      -2.123  31.183   0.265  1.00  0.73           C  
ATOM    897  C   GLU A  57      -1.648  31.178   1.730  1.00  0.73           C  
ATOM    898  O   GLU A  57      -2.451  31.423   2.633  1.00  0.73           O  
ATOM    899  CB  GLU A  57      -2.622  29.778  -0.107  1.00  0.73           C  
ATOM    900  CG  GLU A  57      -3.480  29.702  -1.404  1.00  0.73           C  
ATOM    901  CD  GLU A  57      -3.976  28.285  -1.722  1.00  0.73           C  
ATOM    902  OE1 GLU A  57      -4.024  27.481  -0.821  1.00  0.73           O  
ATOM    903  OE2 GLU A  57      -4.281  28.008  -2.871  1.00  0.73           O  
ATOM    904  H   GLU A  57      -0.806  31.011  -1.434  1.00  0.73           H  
ATOM    905  HA  GLU A  57      -2.975  31.858   0.205  1.00  0.73           H  
ATOM    906 1HB  GLU A  57      -1.760  29.120  -0.241  1.00  0.73           H  
ATOM    907 2HB  GLU A  57      -3.212  29.375   0.714  1.00  0.73           H  
ATOM    908 1HG  GLU A  57      -4.342  30.357  -1.290  1.00  0.73           H  
ATOM    909 2HG  GLU A  57      -2.891  30.071  -2.239  1.00  0.73           H  
ATOM    910  N   GLU A  58      -0.365  30.884   1.974  1.00  0.75           N  
ATOM    911  CA  GLU A  58       0.148  30.808   3.346  1.00  0.75           C  
ATOM    912  C   GLU A  58       0.860  32.064   3.864  1.00  0.75           C  
ATOM    913  O   GLU A  58       0.831  32.332   5.078  1.00  0.75           O  
ATOM    914  CB  GLU A  58       1.118  29.632   3.475  1.00  0.75           C  
ATOM    915  CG  GLU A  58       0.487  28.260   3.257  1.00  0.75           C  
ATOM    916  CD  GLU A  58       1.455  27.102   3.492  1.00  0.75           C  
ATOM    917  OE1 GLU A  58       2.645  27.349   3.626  1.00  0.75           O  
ATOM    918  OE2 GLU A  58       1.002  25.983   3.592  1.00  0.75           O  
ATOM    919  H   GLU A  58       0.249  30.656   1.191  1.00  0.75           H  
ATOM    920  HA  GLU A  58      -0.701  30.615   4.002  1.00  0.75           H  
ATOM    921 1HB  GLU A  58       1.925  29.746   2.745  1.00  0.75           H  
ATOM    922 2HB  GLU A  58       1.567  29.643   4.467  1.00  0.75           H  
ATOM    923 1HG  GLU A  58      -0.367  28.151   3.926  1.00  0.75           H  
ATOM    924 2HG  GLU A  58       0.115  28.209   2.229  1.00  0.75           H  
ATOM    925  N   LEU A  59       1.563  32.790   2.972  1.00  0.75           N  
ATOM    926  CA  LEU A  59       2.338  33.976   3.349  1.00  0.75           C  
ATOM    927  C   LEU A  59       1.705  35.320   2.978  1.00  0.75           C  
ATOM    928  O   LEU A  59       2.171  36.368   3.422  1.00  0.75           O  
ATOM    929  CB  LEU A  59       3.729  33.945   2.712  1.00  0.75           C  
ATOM    930  CG  LEU A  59       4.796  33.170   3.444  1.00  0.75           C  
ATOM    931  CD1 LEU A  59       4.461  31.743   3.446  1.00  0.75           C  
ATOM    932  CD2 LEU A  59       6.127  33.402   2.788  1.00  0.75           C  
ATOM    933  H   LEU A  59       1.572  32.525   1.990  1.00  0.75           H  
ATOM    934  HA  LEU A  59       2.460  33.960   4.432  1.00  0.75           H  
ATOM    935 1HB  LEU A  59       3.642  33.527   1.716  1.00  0.75           H  
ATOM    936 2HB  LEU A  59       4.078  34.971   2.618  1.00  0.75           H  
ATOM    937  HG  LEU A  59       4.839  33.501   4.469  1.00  0.75           H  
ATOM    938 1HD1 LEU A  59       5.223  31.233   3.978  1.00  0.75           H  
ATOM    939 2HD1 LEU A  59       3.521  31.585   3.939  1.00  0.75           H  
ATOM    940 3HD1 LEU A  59       4.404  31.374   2.421  1.00  0.75           H  
ATOM    941 1HD2 LEU A  59       6.886  32.853   3.328  1.00  0.75           H  
ATOM    942 2HD2 LEU A  59       6.107  33.065   1.775  1.00  0.75           H  
ATOM    943 3HD2 LEU A  59       6.357  34.457   2.801  1.00  0.75           H  
ATOM    944  N   GLY A  60       0.705  35.351   2.103  1.00  0.75           N  
ATOM    945  CA  GLY A  60       0.148  36.651   1.763  1.00  0.75           C  
ATOM    946  C   GLY A  60       1.036  37.497   0.858  1.00  0.75           C  
ATOM    947  O   GLY A  60       0.946  38.725   0.881  1.00  0.75           O  
ATOM    948  H   GLY A  60       0.297  34.520   1.676  1.00  0.75           H  
ATOM    949 1HA  GLY A  60      -0.809  36.495   1.265  1.00  0.75           H  
ATOM    950 2HA  GLY A  60      -0.061  37.200   2.681  1.00  0.75           H  
ATOM    951  N   CYS A  61       1.876  36.857   0.046  1.00  0.73           N  
ATOM    952  CA  CYS A  61       2.765  37.607  -0.840  1.00  0.73           C  
ATOM    953  C   CYS A  61       2.919  36.897  -2.168  1.00  0.73           C  
ATOM    954  O   CYS A  61       2.659  35.700  -2.274  1.00  0.73           O  
ATOM    955  CB  CYS A  61       4.161  37.764  -0.217  1.00  0.73           C  
ATOM    956  SG  CYS A  61       5.091  36.217   0.013  1.00  0.73           S  
ATOM    957  H   CYS A  61       1.902  35.847   0.062  1.00  0.73           H  
ATOM    958  HA  CYS A  61       2.344  38.597  -1.018  1.00  0.73           H  
ATOM    959 1HB  CYS A  61       4.762  38.429  -0.843  1.00  0.73           H  
ATOM    960 2HB  CYS A  61       4.065  38.250   0.756  1.00  0.73           H  
ATOM    961  HG  CYS A  61       5.209  35.951  -1.285  1.00  0.73           H  
ATOM    962  N   THR A  62       3.395  37.636  -3.162  1.00  0.71           N  
ATOM    963  CA  THR A  62       3.616  37.109  -4.492  1.00  0.71           C  
ATOM    964  C   THR A  62       5.092  36.976  -4.761  1.00  0.71           C  
ATOM    965  O   THR A  62       5.855  37.935  -4.588  1.00  0.71           O  
ATOM    966  CB  THR A  62       2.989  38.028  -5.556  1.00  0.71           C  
ATOM    967  OG1 THR A  62       1.576  38.113  -5.348  1.00  0.71           O  
ATOM    968  CG2 THR A  62       3.286  37.497  -6.951  1.00  0.71           C  
ATOM    969  H   THR A  62       3.595  38.622  -2.996  1.00  0.71           H  
ATOM    970  HA  THR A  62       3.165  36.119  -4.563  1.00  0.71           H  
ATOM    971  HB  THR A  62       3.417  39.030  -5.463  1.00  0.71           H  
ATOM    972  HG1 THR A  62       1.403  38.642  -4.562  1.00  0.71           H  
ATOM    973 1HG2 THR A  62       2.849  38.160  -7.695  1.00  0.71           H  
ATOM    974 2HG2 THR A  62       4.359  37.455  -7.093  1.00  0.71           H  
ATOM    975 3HG2 THR A  62       2.874  36.502  -7.065  1.00  0.71           H  
ATOM    976  N   ILE A  63       5.481  35.791  -5.208  1.00  0.68           N  
ATOM    977  CA  ILE A  63       6.870  35.501  -5.479  1.00  0.68           C  
ATOM    978  C   ILE A  63       7.110  35.047  -6.903  1.00  0.68           C  
ATOM    979  O   ILE A  63       6.178  34.708  -7.636  1.00  0.68           O  
ATOM    980  CB  ILE A  63       7.392  34.410  -4.501  1.00  0.68           C  
ATOM    981  CG1 ILE A  63       6.594  33.099  -4.619  1.00  0.68           C  
ATOM    982  CG2 ILE A  63       7.363  34.889  -3.070  1.00  0.68           C  
ATOM    983  CD1 ILE A  63       7.138  32.132  -5.639  1.00  0.68           C  
ATOM    984  H   ILE A  63       4.791  35.063  -5.337  1.00  0.68           H  
ATOM    985  HA  ILE A  63       7.443  36.407  -5.328  1.00  0.68           H  
ATOM    986  HB  ILE A  63       8.424  34.178  -4.762  1.00  0.68           H  
ATOM    987 1HG1 ILE A  63       6.605  32.616  -3.665  1.00  0.68           H  
ATOM    988 2HG1 ILE A  63       5.559  33.332  -4.880  1.00  0.68           H  
ATOM    989 1HG2 ILE A  63       7.766  34.115  -2.424  1.00  0.68           H  
ATOM    990 2HG2 ILE A  63       7.960  35.748  -2.991  1.00  0.68           H  
ATOM    991 3HG2 ILE A  63       6.345  35.119  -2.774  1.00  0.68           H  
ATOM    992 1HD1 ILE A  63       6.536  31.228  -5.651  1.00  0.68           H  
ATOM    993 2HD1 ILE A  63       7.125  32.595  -6.618  1.00  0.68           H  
ATOM    994 3HD1 ILE A  63       8.156  31.872  -5.382  1.00  0.68           H  
ATOM    995  N   VAL A  64       8.382  35.021  -7.260  1.00  0.66           N  
ATOM    996  CA  VAL A  64       8.849  34.509  -8.530  1.00  0.66           C  
ATOM    997  C   VAL A  64       9.765  33.362  -8.221  1.00  0.66           C  
ATOM    998  O   VAL A  64      10.596  33.450  -7.315  1.00  0.66           O  
ATOM    999  CB  VAL A  64       9.633  35.571  -9.324  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      10.798  36.044  -8.513  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      10.133  34.997 -10.638  1.00  0.66           C  
ATOM   1002  H   VAL A  64       9.055  35.382  -6.589  1.00  0.66           H  
ATOM   1003  HA  VAL A  64       8.003  34.154  -9.118  1.00  0.66           H  
ATOM   1004  HB  VAL A  64       9.006  36.392  -9.517  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      11.345  36.803  -9.067  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      10.434  36.467  -7.592  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      11.466  35.203  -8.300  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      10.676  35.767 -11.181  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      10.805  34.158 -10.454  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64       9.287  34.660 -11.234  1.00  0.66           H  
ATOM   1011  N   VAL A  65       9.614  32.285  -8.963  1.00  0.64           N  
ATOM   1012  CA  VAL A  65      10.457  31.132  -8.756  1.00  0.64           C  
ATOM   1013  C   VAL A  65      11.577  31.193  -9.777  1.00  0.64           C  
ATOM   1014  O   VAL A  65      11.308  31.280 -10.976  1.00  0.64           O  
ATOM   1015  CB  VAL A  65       9.639  29.848  -8.934  1.00  0.64           C  
ATOM   1016  CG1 VAL A  65      10.520  28.673  -8.725  1.00  0.64           C  
ATOM   1017  CG2 VAL A  65       8.480  29.840  -7.957  1.00  0.64           C  
ATOM   1018  H   VAL A  65       8.909  32.272  -9.686  1.00  0.64           H  
ATOM   1019  HA  VAL A  65      10.884  31.160  -7.753  1.00  0.64           H  
ATOM   1020  HB  VAL A  65       9.258  29.798  -9.952  1.00  0.64           H  
ATOM   1021 1HG1 VAL A  65       9.951  27.750  -8.853  1.00  0.64           H  
ATOM   1022 2HG1 VAL A  65      11.349  28.691  -9.434  1.00  0.64           H  
ATOM   1023 3HG1 VAL A  65      10.894  28.745  -7.720  1.00  0.64           H  
ATOM   1024 1HG2 VAL A  65       7.891  28.925  -8.086  1.00  0.64           H  
ATOM   1025 2HG2 VAL A  65       8.865  29.889  -6.942  1.00  0.64           H  
ATOM   1026 3HG2 VAL A  65       7.852  30.702  -8.147  1.00  0.64           H  
ATOM   1027  N   ASP A  66      12.822  31.197  -9.305  1.00  0.62           N  
ATOM   1028  CA  ASP A  66      13.962  31.326 -10.203  1.00  0.62           C  
ATOM   1029  C   ASP A  66      14.656  30.015 -10.565  1.00  0.62           C  
ATOM   1030  O   ASP A  66      14.984  29.789 -11.731  1.00  0.62           O  
ATOM   1031  CB  ASP A  66      15.010  32.249  -9.586  1.00  0.62           C  
ATOM   1032  CG  ASP A  66      14.586  33.728  -9.450  1.00  0.62           C  
ATOM   1033  OD1 ASP A  66      14.189  34.329 -10.425  1.00  0.62           O  
ATOM   1034  OD2 ASP A  66      14.687  34.251  -8.367  1.00  0.62           O  
ATOM   1035  H   ASP A  66      12.980  31.097  -8.303  1.00  0.62           H  
ATOM   1036  HA  ASP A  66      13.608  31.779 -11.129  1.00  0.62           H  
ATOM   1037 1HB  ASP A  66      15.262  31.872  -8.589  1.00  0.62           H  
ATOM   1038 2HB  ASP A  66      15.922  32.198 -10.182  1.00  0.62           H  
ATOM   1039  N   GLU A  67      14.900  29.155  -9.577  1.00  0.61           N  
ATOM   1040  CA  GLU A  67      15.636  27.916  -9.880  1.00  0.61           C  
ATOM   1041  C   GLU A  67      15.429  26.796  -8.875  1.00  0.61           C  
ATOM   1042  O   GLU A  67      15.125  27.019  -7.710  1.00  0.61           O  
ATOM   1043  CB  GLU A  67      17.145  28.208 -10.026  1.00  0.61           C  
ATOM   1044  CG  GLU A  67      17.809  28.775  -8.767  1.00  0.61           C  
ATOM   1045  CD  GLU A  67      19.286  29.150  -8.935  1.00  0.61           C  
ATOM   1046  OE1 GLU A  67      19.804  29.028 -10.019  1.00  0.61           O  
ATOM   1047  OE2 GLU A  67      19.880  29.576  -7.958  1.00  0.61           O  
ATOM   1048  H   GLU A  67      14.584  29.384  -8.633  1.00  0.61           H  
ATOM   1049  HA  GLU A  67      15.279  27.549 -10.843  1.00  0.61           H  
ATOM   1050 1HB  GLU A  67      17.665  27.285 -10.281  1.00  0.61           H  
ATOM   1051 2HB  GLU A  67      17.311  28.912 -10.840  1.00  0.61           H  
ATOM   1052 1HG  GLU A  67      17.266  29.673  -8.501  1.00  0.61           H  
ATOM   1053 2HG  GLU A  67      17.701  28.057  -7.952  1.00  0.61           H  
ATOM   1054  N   LYS A  68      15.638  25.563  -9.307  1.00  0.61           N  
ATOM   1055  CA  LYS A  68      15.558  24.452  -8.362  1.00  0.61           C  
ATOM   1056  C   LYS A  68      16.807  24.445  -7.485  1.00  0.61           C  
ATOM   1057  O   LYS A  68      17.918  24.622  -7.985  1.00  0.61           O  
ATOM   1058  CB  LYS A  68      15.360  23.118  -9.090  1.00  0.61           C  
ATOM   1059  CG  LYS A  68      15.161  21.912  -8.169  1.00  0.61           C  
ATOM   1060  CD  LYS A  68      14.744  20.651  -8.961  1.00  0.61           C  
ATOM   1061  CE  LYS A  68      15.885  20.078  -9.780  1.00  0.61           C  
ATOM   1062  NZ  LYS A  68      15.495  18.797 -10.467  1.00  0.61           N  
ATOM   1063  H   LYS A  68      15.873  25.395 -10.275  1.00  0.61           H  
ATOM   1064  HA  LYS A  68      14.703  24.598  -7.708  1.00  0.61           H  
ATOM   1065 1HB  LYS A  68      14.486  23.183  -9.736  1.00  0.61           H  
ATOM   1066 2HB  LYS A  68      16.223  22.917  -9.722  1.00  0.61           H  
ATOM   1067 1HG  LYS A  68      16.090  21.701  -7.634  1.00  0.61           H  
ATOM   1068 2HG  LYS A  68      14.393  22.151  -7.431  1.00  0.61           H  
ATOM   1069 1HD  LYS A  68      14.437  19.874  -8.270  1.00  0.61           H  
ATOM   1070 2HD  LYS A  68      13.904  20.886  -9.615  1.00  0.61           H  
ATOM   1071 1HE  LYS A  68      16.188  20.805 -10.532  1.00  0.61           H  
ATOM   1072 2HE  LYS A  68      16.728  19.879  -9.118  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  68      16.276  18.446 -10.995  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  68      15.206  18.072  -9.774  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  68      14.723  18.968 -11.088  1.00  0.61           H  
ATOM   1076  N   VAL A  69      16.613  24.255  -6.185  1.00  0.62           N  
ATOM   1077  CA  VAL A  69      17.697  24.196  -5.206  1.00  0.62           C  
ATOM   1078  C   VAL A  69      18.067  22.763  -4.878  1.00  0.62           C  
ATOM   1079  O   VAL A  69      19.248  22.411  -4.861  1.00  0.62           O  
ATOM   1080  CB  VAL A  69      17.287  24.902  -3.896  1.00  0.62           C  
ATOM   1081  CG1 VAL A  69      18.375  24.760  -2.840  1.00  0.62           C  
ATOM   1082  CG2 VAL A  69      17.013  26.322  -4.195  1.00  0.62           C  
ATOM   1083  H   VAL A  69      15.664  24.131  -5.855  1.00  0.62           H  
ATOM   1084  HA  VAL A  69      18.568  24.700  -5.623  1.00  0.62           H  
ATOM   1085  HB  VAL A  69      16.378  24.433  -3.503  1.00  0.62           H  
ATOM   1086 1HG1 VAL A  69      18.065  25.262  -1.926  1.00  0.62           H  
ATOM   1087 2HG1 VAL A  69      18.543  23.707  -2.634  1.00  0.62           H  
ATOM   1088 3HG1 VAL A  69      19.291  25.208  -3.207  1.00  0.62           H  
ATOM   1089 1HG2 VAL A  69      16.689  26.844  -3.294  1.00  0.62           H  
ATOM   1090 2HG2 VAL A  69      17.908  26.786  -4.593  1.00  0.62           H  
ATOM   1091 3HG2 VAL A  69      16.239  26.351  -4.935  1.00  0.62           H  
ATOM   1092  N   GLU A  70      17.052  21.948  -4.591  1.00  0.64           N  
ATOM   1093  CA  GLU A  70      17.292  20.566  -4.184  1.00  0.64           C  
ATOM   1094  C   GLU A  70      16.080  19.658  -4.442  1.00  0.64           C  
ATOM   1095  O   GLU A  70      14.933  20.108  -4.518  1.00  0.64           O  
ATOM   1096  CB  GLU A  70      17.705  20.540  -2.696  1.00  0.64           C  
ATOM   1097  CG  GLU A  70      18.140  19.200  -2.126  1.00  0.64           C  
ATOM   1098  CD  GLU A  70      19.333  18.575  -2.836  1.00  0.64           C  
ATOM   1099  OE1 GLU A  70      19.123  18.059  -3.913  1.00  0.64           O  
ATOM   1100  OE2 GLU A  70      20.424  18.579  -2.299  1.00  0.64           O  
ATOM   1101  H   GLU A  70      16.101  22.316  -4.644  1.00  0.64           H  
ATOM   1102  HA  GLU A  70      18.125  20.179  -4.772  1.00  0.64           H  
ATOM   1103 1HB  GLU A  70      18.530  21.232  -2.536  1.00  0.64           H  
ATOM   1104 2HB  GLU A  70      16.871  20.895  -2.088  1.00  0.64           H  
ATOM   1105 1HG  GLU A  70      18.413  19.369  -1.089  1.00  0.64           H  
ATOM   1106 2HG  GLU A  70      17.316  18.533  -2.134  1.00  0.64           H  
ATOM   1107  N   GLU A  71      16.339  18.360  -4.583  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      15.243  17.400  -4.736  1.00  0.66           C  
ATOM   1109  C   GLU A  71      15.514  16.141  -3.925  1.00  0.66           C  
ATOM   1110  O   GLU A  71      16.541  15.476  -4.089  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      15.041  17.079  -6.213  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      13.896  16.156  -6.551  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      13.733  16.003  -8.055  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71      14.512  16.604  -8.789  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      12.843  15.303  -8.472  1.00  0.66           O  
ATOM   1116  H   GLU A  71      17.316  18.054  -4.512  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      14.333  17.852  -4.352  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      14.872  18.009  -6.752  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      15.951  16.635  -6.612  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      14.084  15.177  -6.108  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      12.977  16.551  -6.116  1.00  0.66           H  
ATOM   1122  N   VAL A  72      14.574  15.829  -3.039  1.00  0.69           N  
ATOM   1123  CA  VAL A  72      14.712  14.721  -2.109  1.00  0.69           C  
ATOM   1124  C   VAL A  72      13.515  13.794  -2.054  1.00  0.69           C  
ATOM   1125  O   VAL A  72      12.411  14.136  -2.482  1.00  0.69           O  
ATOM   1126  CB  VAL A  72      15.007  15.279  -0.711  1.00  0.69           C  
ATOM   1127  CG1 VAL A  72      16.282  16.026  -0.731  1.00  0.69           C  
ATOM   1128  CG2 VAL A  72      13.912  16.208  -0.320  1.00  0.69           C  
ATOM   1129  H   VAL A  72      13.740  16.415  -2.994  1.00  0.69           H  
ATOM   1130  HA  VAL A  72      15.574  14.131  -2.422  1.00  0.69           H  
ATOM   1131  HB  VAL A  72      15.095  14.460   0.005  1.00  0.69           H  
ATOM   1132 1HG1 VAL A  72      16.465  16.403   0.227  1.00  0.69           H  
ATOM   1133 2HG1 VAL A  72      17.098  15.368  -1.029  1.00  0.69           H  
ATOM   1134 3HG1 VAL A  72      16.204  16.835  -1.415  1.00  0.69           H  
ATOM   1135 1HG2 VAL A  72      14.114  16.628   0.669  1.00  0.69           H  
ATOM   1136 2HG2 VAL A  72      13.837  17.022  -1.044  1.00  0.69           H  
ATOM   1137 3HG2 VAL A  72      12.989  15.644  -0.307  1.00  0.69           H  
ATOM   1138  N   GLU A  73      13.736  12.622  -1.479  1.00  0.73           N  
ATOM   1139  CA  GLU A  73      12.677  11.643  -1.313  1.00  0.73           C  
ATOM   1140  C   GLU A  73      12.773  10.945   0.033  1.00  0.73           C  
ATOM   1141  O   GLU A  73      13.853  10.520   0.451  1.00  0.73           O  
ATOM   1142  CB  GLU A  73      12.748  10.619  -2.449  1.00  0.73           C  
ATOM   1143  CG  GLU A  73      11.699   9.519  -2.420  1.00  0.73           C  
ATOM   1144  CD  GLU A  73      11.827   8.582  -3.602  1.00  0.73           C  
ATOM   1145  OE1 GLU A  73      12.330   9.007  -4.618  1.00  0.73           O  
ATOM   1146  OE2 GLU A  73      11.443   7.443  -3.486  1.00  0.73           O  
ATOM   1147  H   GLU A  73      14.664  12.400  -1.151  1.00  0.73           H  
ATOM   1148  HA  GLU A  73      11.723  12.158  -1.361  1.00  0.73           H  
ATOM   1149 1HB  GLU A  73      12.640  11.139  -3.403  1.00  0.73           H  
ATOM   1150 2HB  GLU A  73      13.727  10.143  -2.447  1.00  0.73           H  
ATOM   1151 1HG  GLU A  73      11.794   8.946  -1.498  1.00  0.73           H  
ATOM   1152 2HG  GLU A  73      10.707   9.982  -2.427  1.00  0.73           H  
ATOM   1153  N   TYR A  74      11.627  10.831   0.700  1.00  0.76           N  
ATOM   1154  CA  TYR A  74      11.545  10.166   1.990  1.00  0.76           C  
ATOM   1155  C   TYR A  74      10.524   9.048   1.956  1.00  0.76           C  
ATOM   1156  O   TYR A  74       9.467   9.166   1.335  1.00  0.76           O  
ATOM   1157  CB  TYR A  74      11.189  11.180   3.071  1.00  0.76           C  
ATOM   1158  CG  TYR A  74      12.229  12.231   3.225  1.00  0.76           C  
ATOM   1159  CD1 TYR A  74      12.186  13.330   2.410  1.00  0.76           C  
ATOM   1160  CD2 TYR A  74      13.238  12.099   4.173  1.00  0.76           C  
ATOM   1161  CE1 TYR A  74      13.139  14.278   2.523  1.00  0.76           C  
ATOM   1162  CE2 TYR A  74      14.208  13.079   4.283  1.00  0.76           C  
ATOM   1163  CZ  TYR A  74      14.161  14.159   3.448  1.00  0.76           C  
ATOM   1164  OH  TYR A  74      15.109  15.160   3.522  1.00  0.76           O  
ATOM   1165  H   TYR A  74      10.787  11.230   0.281  1.00  0.76           H  
ATOM   1166  HA  TYR A  74      12.514   9.724   2.221  1.00  0.76           H  
ATOM   1167 1HB  TYR A  74      10.248  11.666   2.814  1.00  0.76           H  
ATOM   1168 2HB  TYR A  74      11.060  10.676   4.028  1.00  0.76           H  
ATOM   1169  HD1 TYR A  74      11.387  13.441   1.669  1.00  0.76           H  
ATOM   1170  HD2 TYR A  74      13.266  11.225   4.823  1.00  0.76           H  
ATOM   1171  HE1 TYR A  74      13.095  15.128   1.900  1.00  0.76           H  
ATOM   1172  HE2 TYR A  74      15.006  12.990   5.018  1.00  0.76           H  
ATOM   1173  HH  TYR A  74      15.197  15.472   4.448  1.00  0.76           H  
ATOM   1174  N   GLU A  75      10.818   7.971   2.665  1.00  0.79           N  
ATOM   1175  CA  GLU A  75       9.902   6.844   2.700  1.00  0.79           C  
ATOM   1176  C   GLU A  75       9.446   6.522   4.112  1.00  0.79           C  
ATOM   1177  O   GLU A  75      10.250   6.382   5.036  1.00  0.79           O  
ATOM   1178  CB  GLU A  75      10.556   5.635   2.030  1.00  0.79           C  
ATOM   1179  CG  GLU A  75       9.694   4.391   1.986  1.00  0.79           C  
ATOM   1180  CD  GLU A  75      10.321   3.251   1.211  1.00  0.79           C  
ATOM   1181  OE1 GLU A  75      11.371   3.433   0.648  1.00  0.79           O  
ATOM   1182  OE2 GLU A  75       9.734   2.185   1.199  1.00  0.79           O  
ATOM   1183  H   GLU A  75      11.692   7.923   3.171  1.00  0.79           H  
ATOM   1184  HA  GLU A  75       9.011   7.099   2.128  1.00  0.79           H  
ATOM   1185 1HB  GLU A  75      10.821   5.894   1.003  1.00  0.79           H  
ATOM   1186 2HB  GLU A  75      11.478   5.384   2.554  1.00  0.79           H  
ATOM   1187 1HG  GLU A  75       9.525   4.061   3.011  1.00  0.79           H  
ATOM   1188 2HG  GLU A  75       8.726   4.637   1.562  1.00  0.79           H  
ATOM   1189  N   TYR A  76       8.135   6.407   4.247  1.00  0.80           N  
ATOM   1190  CA  TYR A  76       7.453   6.137   5.493  1.00  0.80           C  
ATOM   1191  C   TYR A  76       6.711   4.808   5.355  1.00  0.80           C  
ATOM   1192  O   TYR A  76       6.771   4.169   4.300  1.00  0.80           O  
ATOM   1193  CB  TYR A  76       6.501   7.282   5.788  1.00  0.80           C  
ATOM   1194  CG  TYR A  76       7.205   8.640   5.814  1.00  0.80           C  
ATOM   1195  CD1 TYR A  76       7.362   9.362   4.620  1.00  0.80           C  
ATOM   1196  CD2 TYR A  76       7.693   9.162   6.994  1.00  0.80           C  
ATOM   1197  CE1 TYR A  76       7.988  10.584   4.622  1.00  0.80           C  
ATOM   1198  CE2 TYR A  76       8.330  10.395   6.991  1.00  0.80           C  
ATOM   1199  CZ  TYR A  76       8.474  11.104   5.811  1.00  0.80           C  
ATOM   1200  OH  TYR A  76       9.102  12.334   5.823  1.00  0.80           O  
ATOM   1201  H   TYR A  76       7.546   6.563   3.431  1.00  0.80           H  
ATOM   1202  HA  TYR A  76       8.184   6.043   6.296  1.00  0.80           H  
ATOM   1203 1HB  TYR A  76       5.740   7.306   5.029  1.00  0.80           H  
ATOM   1204 2HB  TYR A  76       6.013   7.126   6.746  1.00  0.80           H  
ATOM   1205  HD1 TYR A  76       6.987   8.960   3.684  1.00  0.80           H  
ATOM   1206  HD2 TYR A  76       7.580   8.607   7.925  1.00  0.80           H  
ATOM   1207  HE1 TYR A  76       8.101  11.134   3.694  1.00  0.80           H  
ATOM   1208  HE2 TYR A  76       8.715  10.808   7.924  1.00  0.80           H  
ATOM   1209  HH  TYR A  76       9.024  12.747   4.959  1.00  0.80           H  
ATOM   1210  N   GLU A  77       6.029   4.378   6.414  1.00  0.79           N  
ATOM   1211  CA  GLU A  77       5.304   3.103   6.398  1.00  0.79           C  
ATOM   1212  C   GLU A  77       4.189   2.983   5.342  1.00  0.79           C  
ATOM   1213  O   GLU A  77       3.983   1.898   4.800  1.00  0.79           O  
ATOM   1214  CB  GLU A  77       4.694   2.848   7.777  1.00  0.79           C  
ATOM   1215  CG  GLU A  77       5.719   2.538   8.865  1.00  0.79           C  
ATOM   1216  CD  GLU A  77       5.103   2.348  10.234  1.00  0.79           C  
ATOM   1217  OE1 GLU A  77       3.927   2.588  10.379  1.00  0.79           O  
ATOM   1218  OE2 GLU A  77       5.814   1.961  11.133  1.00  0.79           O  
ATOM   1219  H   GLU A  77       6.023   4.936   7.255  1.00  0.79           H  
ATOM   1220  HA  GLU A  77       6.029   2.315   6.200  1.00  0.79           H  
ATOM   1221 1HB  GLU A  77       4.122   3.721   8.089  1.00  0.79           H  
ATOM   1222 2HB  GLU A  77       4.001   2.008   7.716  1.00  0.79           H  
ATOM   1223 1HG  GLU A  77       6.254   1.629   8.592  1.00  0.79           H  
ATOM   1224 2HG  GLU A  77       6.441   3.352   8.907  1.00  0.79           H  
ATOM   1225  N   THR A  78       3.464   4.071   5.058  1.00  0.77           N  
ATOM   1226  CA  THR A  78       2.370   3.993   4.081  1.00  0.77           C  
ATOM   1227  C   THR A  78       2.499   4.963   2.897  1.00  0.77           C  
ATOM   1228  O   THR A  78       1.614   4.997   2.029  1.00  0.77           O  
ATOM   1229  CB  THR A  78       1.000   4.215   4.759  1.00  0.77           C  
ATOM   1230  OG1 THR A  78       0.938   5.531   5.351  1.00  0.77           O  
ATOM   1231  CG2 THR A  78       0.778   3.163   5.847  1.00  0.77           C  
ATOM   1232  H   THR A  78       3.664   4.937   5.533  1.00  0.77           H  
ATOM   1233  HA  THR A  78       2.364   2.987   3.663  1.00  0.77           H  
ATOM   1234  HB  THR A  78       0.215   4.126   4.010  1.00  0.77           H  
ATOM   1235  HG1 THR A  78       1.490   5.551   6.138  1.00  0.77           H  
ATOM   1236 1HG2 THR A  78      -0.195   3.319   6.310  1.00  0.77           H  
ATOM   1237 2HG2 THR A  78       0.814   2.168   5.401  1.00  0.77           H  
ATOM   1238 3HG2 THR A  78       1.554   3.247   6.606  1.00  0.77           H  
ATOM   1239  N   VAL A  79       3.550   5.784   2.899  1.00  0.74           N  
ATOM   1240  CA  VAL A  79       3.720   6.830   1.888  1.00  0.74           C  
ATOM   1241  C   VAL A  79       5.156   7.157   1.520  1.00  0.74           C  
ATOM   1242  O   VAL A  79       6.053   7.144   2.364  1.00  0.74           O  
ATOM   1243  CB  VAL A  79       3.018   8.126   2.371  1.00  0.74           C  
ATOM   1244  CG1 VAL A  79       3.630   8.615   3.639  1.00  0.74           C  
ATOM   1245  CG2 VAL A  79       3.118   9.253   1.333  1.00  0.74           C  
ATOM   1246  H   VAL A  79       4.244   5.676   3.621  1.00  0.74           H  
ATOM   1247  HA  VAL A  79       3.217   6.493   0.986  1.00  0.74           H  
ATOM   1248  HB  VAL A  79       2.007   7.893   2.549  1.00  0.74           H  
ATOM   1249 1HG1 VAL A  79       3.108   9.509   3.974  1.00  0.74           H  
ATOM   1250 2HG1 VAL A  79       3.552   7.843   4.399  1.00  0.74           H  
ATOM   1251 3HG1 VAL A  79       4.670   8.853   3.455  1.00  0.74           H  
ATOM   1252 1HG2 VAL A  79       2.588  10.121   1.710  1.00  0.74           H  
ATOM   1253 2HG2 VAL A  79       4.139   9.528   1.171  1.00  0.74           H  
ATOM   1254 3HG2 VAL A  79       2.686   8.938   0.399  1.00  0.74           H  
ATOM   1255  N   VAL A  80       5.345   7.497   0.257  1.00  0.70           N  
ATOM   1256  CA  VAL A  80       6.613   8.003  -0.226  1.00  0.70           C  
ATOM   1257  C   VAL A  80       6.406   9.476  -0.567  1.00  0.70           C  
ATOM   1258  O   VAL A  80       5.446   9.817  -1.267  1.00  0.70           O  
ATOM   1259  CB  VAL A  80       7.072   7.234  -1.462  1.00  0.70           C  
ATOM   1260  CG1 VAL A  80       8.393   7.804  -1.953  1.00  0.70           C  
ATOM   1261  CG2 VAL A  80       7.181   5.755  -1.119  1.00  0.70           C  
ATOM   1262  H   VAL A  80       4.556   7.417  -0.386  1.00  0.70           H  
ATOM   1263  HA  VAL A  80       7.366   7.918   0.557  1.00  0.70           H  
ATOM   1264  HB  VAL A  80       6.347   7.368  -2.254  1.00  0.70           H  
ATOM   1265 1HG1 VAL A  80       8.721   7.273  -2.847  1.00  0.70           H  
ATOM   1266 2HG1 VAL A  80       8.277   8.860  -2.195  1.00  0.70           H  
ATOM   1267 3HG1 VAL A  80       9.151   7.697  -1.174  1.00  0.70           H  
ATOM   1268 1HG2 VAL A  80       7.500   5.199  -1.998  1.00  0.70           H  
ATOM   1269 2HG2 VAL A  80       7.912   5.630  -0.328  1.00  0.70           H  
ATOM   1270 3HG2 VAL A  80       6.212   5.383  -0.786  1.00  0.70           H  
ATOM   1271  N   VAL A  81       7.260  10.342  -0.032  1.00  0.66           N  
ATOM   1272  CA  VAL A  81       7.107  11.771  -0.265  1.00  0.66           C  
ATOM   1273  C   VAL A  81       8.268  12.325  -1.063  1.00  0.66           C  
ATOM   1274  O   VAL A  81       9.435  12.156  -0.697  1.00  0.66           O  
ATOM   1275  CB  VAL A  81       7.010  12.550   1.059  1.00  0.66           C  
ATOM   1276  CG1 VAL A  81       6.853  14.051   0.755  1.00  0.66           C  
ATOM   1277  CG2 VAL A  81       5.830  12.007   1.888  1.00  0.66           C  
ATOM   1278  H   VAL A  81       8.036   9.991   0.527  1.00  0.66           H  
ATOM   1279  HA  VAL A  81       6.192  11.936  -0.829  1.00  0.66           H  
ATOM   1280  HB  VAL A  81       7.934  12.424   1.620  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  81       6.795  14.609   1.686  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  81       7.707  14.407   0.179  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  81       5.937  14.211   0.177  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  81       5.766  12.549   2.829  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  81       4.910  12.129   1.340  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  81       5.987  10.947   2.095  1.00  0.66           H  
ATOM   1287  N   HIS A  82       7.933  12.994  -2.156  1.00  0.63           N  
ATOM   1288  CA  HIS A  82       8.920  13.587  -3.037  1.00  0.63           C  
ATOM   1289  C   HIS A  82       8.872  15.100  -2.862  1.00  0.63           C  
ATOM   1290  O   HIS A  82       7.813  15.702  -3.053  1.00  0.63           O  
ATOM   1291  CB  HIS A  82       8.596  13.236  -4.485  1.00  0.63           C  
ATOM   1292  CG  HIS A  82       8.494  11.756  -4.746  1.00  0.63           C  
ATOM   1293  ND1 HIS A  82       9.527  11.012  -5.264  1.00  0.63           N  
ATOM   1294  CD2 HIS A  82       7.459  10.889  -4.557  1.00  0.63           C  
ATOM   1295  CE1 HIS A  82       9.141   9.752  -5.387  1.00  0.63           C  
ATOM   1296  NE2 HIS A  82       7.889   9.651  -4.969  1.00  0.63           N  
ATOM   1297  H   HIS A  82       6.944  13.080  -2.383  1.00  0.63           H  
ATOM   1298  HA  HIS A  82       9.922  13.238  -2.791  1.00  0.63           H  
ATOM   1299 1HB  HIS A  82       7.650  13.698  -4.765  1.00  0.63           H  
ATOM   1300 2HB  HIS A  82       9.368  13.647  -5.136  1.00  0.63           H  
ATOM   1301  HD1 HIS A  82      10.444  11.338  -5.507  1.00  0.63           H  
ATOM   1302  HD2 HIS A  82       6.443  11.018  -4.169  1.00  0.63           H  
ATOM   1303  HE1 HIS A  82       9.828   9.000  -5.779  1.00  0.63           H  
ATOM   1304  N   LEU A  83       9.992  15.701  -2.471  1.00  0.61           N  
ATOM   1305  CA  LEU A  83      10.043  17.144  -2.241  1.00  0.61           C  
ATOM   1306  C   LEU A  83      11.034  17.881  -3.105  1.00  0.61           C  
ATOM   1307  O   LEU A  83      12.228  17.573  -3.138  1.00  0.61           O  
ATOM   1308  CB  LEU A  83      10.370  17.470  -0.773  1.00  0.61           C  
ATOM   1309  CG  LEU A  83      10.689  18.995  -0.455  1.00  0.61           C  
ATOM   1310  CD1 LEU A  83       9.481  19.911  -0.670  1.00  0.61           C  
ATOM   1311  CD2 LEU A  83      11.162  19.110   0.957  1.00  0.61           C  
ATOM   1312  H   LEU A  83      10.835  15.143  -2.357  1.00  0.61           H  
ATOM   1313  HA  LEU A  83       9.068  17.549  -2.472  1.00  0.61           H  
ATOM   1314 1HB  LEU A  83       9.530  17.171  -0.156  1.00  0.61           H  
ATOM   1315 2HB  LEU A  83      11.207  16.894  -0.474  1.00  0.61           H  
ATOM   1316  HG  LEU A  83      11.476  19.319  -1.129  1.00  0.61           H  
ATOM   1317 1HD1 LEU A  83       9.769  20.938  -0.460  1.00  0.61           H  
ATOM   1318 2HD1 LEU A  83       9.143  19.844  -1.689  1.00  0.61           H  
ATOM   1319 3HD1 LEU A  83       8.683  19.628  -0.000  1.00  0.61           H  
ATOM   1320 1HD2 LEU A  83      11.427  20.146   1.182  1.00  0.61           H  
ATOM   1321 2HD2 LEU A  83      10.373  18.788   1.626  1.00  0.61           H  
ATOM   1322 3HD2 LEU A  83      12.035  18.478   1.085  1.00  0.61           H  
ATOM   1323  N   THR A  84      10.526  18.891  -3.787  1.00  0.59           N  
ATOM   1324  CA  THR A  84      11.378  19.726  -4.602  1.00  0.59           C  
ATOM   1325  C   THR A  84      11.399  21.113  -3.995  1.00  0.59           C  
ATOM   1326  O   THR A  84      10.343  21.632  -3.646  1.00  0.59           O  
ATOM   1327  CB  THR A  84      10.853  19.822  -6.045  1.00  0.59           C  
ATOM   1328  OG1 THR A  84      10.790  18.515  -6.629  1.00  0.59           O  
ATOM   1329  CG2 THR A  84      11.813  20.651  -6.850  1.00  0.59           C  
ATOM   1330  H   THR A  84       9.518  19.068  -3.732  1.00  0.59           H  
ATOM   1331  HA  THR A  84      12.394  19.335  -4.606  1.00  0.59           H  
ATOM   1332  HB  THR A  84       9.860  20.277  -6.060  1.00  0.59           H  
ATOM   1333  HG1 THR A  84      11.647  18.079  -6.542  1.00  0.59           H  
ATOM   1334 1HG2 THR A  84      11.476  20.715  -7.880  1.00  0.59           H  
ATOM   1335 2HG2 THR A  84      11.892  21.647  -6.435  1.00  0.59           H  
ATOM   1336 3HG2 THR A  84      12.779  20.170  -6.807  1.00  0.59           H  
ATOM   1337  N   THR A  85      12.571  21.699  -3.836  1.00  0.58           N  
ATOM   1338  CA  THR A  85      12.590  23.056  -3.334  1.00  0.58           C  
ATOM   1339  C   THR A  85      13.213  23.967  -4.358  1.00  0.58           C  
ATOM   1340  O   THR A  85      14.179  23.595  -5.037  1.00  0.58           O  
ATOM   1341  CB  THR A  85      13.301  23.159  -1.974  1.00  0.58           C  
ATOM   1342  OG1 THR A  85      14.629  22.651  -2.085  1.00  0.58           O  
ATOM   1343  CG2 THR A  85      12.556  22.382  -0.917  1.00  0.58           C  
ATOM   1344  H   THR A  85      13.432  21.213  -4.093  1.00  0.58           H  
ATOM   1345  HA  THR A  85      11.569  23.389  -3.189  1.00  0.58           H  
ATOM   1346  HB  THR A  85      13.346  24.208  -1.674  1.00  0.58           H  
ATOM   1347  HG1 THR A  85      14.950  22.380  -1.195  1.00  0.58           H  
ATOM   1348 1HG2 THR A  85      13.067  22.478   0.040  1.00  0.58           H  
ATOM   1349 2HG2 THR A  85      11.549  22.773  -0.826  1.00  0.58           H  
ATOM   1350 3HG2 THR A  85      12.519  21.344  -1.202  1.00  0.58           H  
ATOM   1351  N   TYR A  86      12.684  25.182  -4.409  1.00  0.57           N  
ATOM   1352  CA  TYR A  86      13.124  26.212  -5.332  1.00  0.57           C  
ATOM   1353  C   TYR A  86      13.573  27.470  -4.640  1.00  0.57           C  
ATOM   1354  O   TYR A  86      13.123  27.756  -3.540  1.00  0.57           O  
ATOM   1355  CB  TYR A  86      12.000  26.586  -6.291  1.00  0.57           C  
ATOM   1356  CG  TYR A  86      11.569  25.500  -7.217  1.00  0.57           C  
ATOM   1357  CD1 TYR A  86      10.662  24.560  -6.823  1.00  0.57           C  
ATOM   1358  CD2 TYR A  86      12.088  25.465  -8.486  1.00  0.57           C  
ATOM   1359  CE1 TYR A  86      10.287  23.570  -7.702  1.00  0.57           C  
ATOM   1360  CE2 TYR A  86      11.728  24.484  -9.361  1.00  0.57           C  
ATOM   1361  CZ  TYR A  86      10.835  23.534  -8.977  1.00  0.57           C  
ATOM   1362  OH  TYR A  86      10.485  22.535  -9.855  1.00  0.57           O  
ATOM   1363  H   TYR A  86      11.891  25.376  -3.793  1.00  0.57           H  
ATOM   1364  HA  TYR A  86      13.968  25.830  -5.894  1.00  0.57           H  
ATOM   1365 1HB  TYR A  86      11.149  26.938  -5.738  1.00  0.57           H  
ATOM   1366 2HB  TYR A  86      12.372  27.401  -6.891  1.00  0.57           H  
ATOM   1367  HD1 TYR A  86      10.251  24.596  -5.816  1.00  0.57           H  
ATOM   1368  HD2 TYR A  86      12.793  26.224  -8.790  1.00  0.57           H  
ATOM   1369  HE1 TYR A  86       9.574  22.813  -7.398  1.00  0.57           H  
ATOM   1370  HE2 TYR A  86      12.155  24.462 -10.362  1.00  0.57           H  
ATOM   1371  HH  TYR A  86       9.914  21.906  -9.411  1.00  0.57           H  
ATOM   1372  N   LYS A  87      14.445  28.206  -5.304  1.00  0.58           N  
ATOM   1373  CA  LYS A  87      14.911  29.513  -4.884  1.00  0.58           C  
ATOM   1374  C   LYS A  87      13.925  30.510  -5.437  1.00  0.58           C  
ATOM   1375  O   LYS A  87      13.569  30.428  -6.628  1.00  0.58           O  
ATOM   1376  CB  LYS A  87      16.295  29.798  -5.431  1.00  0.58           C  
ATOM   1377  CG  LYS A  87      16.968  31.066  -4.965  1.00  0.58           C  
ATOM   1378  CD  LYS A  87      18.339  31.122  -5.610  1.00  0.58           C  
ATOM   1379  CE  LYS A  87      19.145  32.329  -5.238  1.00  0.58           C  
ATOM   1380  NZ  LYS A  87      20.440  32.344  -5.998  1.00  0.58           N  
ATOM   1381  H   LYS A  87      14.777  27.845  -6.190  1.00  0.58           H  
ATOM   1382  HA  LYS A  87      14.912  29.579  -3.797  1.00  0.58           H  
ATOM   1383 1HB  LYS A  87      16.959  28.976  -5.206  1.00  0.58           H  
ATOM   1384 2HB  LYS A  87      16.222  29.862  -6.505  1.00  0.58           H  
ATOM   1385 1HG  LYS A  87      16.382  31.936  -5.271  1.00  0.58           H  
ATOM   1386 2HG  LYS A  87      17.056  31.066  -3.878  1.00  0.58           H  
ATOM   1387 1HD  LYS A  87      18.904  30.224  -5.347  1.00  0.58           H  
ATOM   1388 2HD  LYS A  87      18.210  31.126  -6.692  1.00  0.58           H  
ATOM   1389 1HE  LYS A  87      18.581  33.232  -5.473  1.00  0.58           H  
ATOM   1390 2HE  LYS A  87      19.358  32.310  -4.169  1.00  0.58           H  
ATOM   1391 1HZ  LYS A  87      20.981  33.156  -5.746  1.00  0.58           H  
ATOM   1392 2HZ  LYS A  87      20.971  31.507  -5.794  1.00  0.58           H  
ATOM   1393 3HZ  LYS A  87      20.239  32.363  -6.994  1.00  0.58           H  
ATOM   1394  N   ALA A  88      13.492  31.434  -4.589  1.00  0.58           N  
ATOM   1395  CA  ALA A  88      12.493  32.412  -4.989  1.00  0.58           C  
ATOM   1396  C   ALA A  88      12.733  33.794  -4.390  1.00  0.58           C  
ATOM   1397  O   ALA A  88      13.485  33.975  -3.423  1.00  0.58           O  
ATOM   1398  CB  ALA A  88      11.106  31.920  -4.577  1.00  0.58           C  
ATOM   1399  H   ALA A  88      13.842  31.422  -3.628  1.00  0.58           H  
ATOM   1400  HA  ALA A  88      12.538  32.515  -6.074  1.00  0.58           H  
ATOM   1401 1HB  ALA A  88      10.362  32.639  -4.902  1.00  0.58           H  
ATOM   1402 2HB  ALA A  88      10.907  30.953  -5.040  1.00  0.58           H  
ATOM   1403 3HB  ALA A  88      11.069  31.818  -3.504  1.00  0.58           H  
ATOM   1404  N   ARG A  89      12.109  34.775  -5.028  1.00  0.60           N  
ATOM   1405  CA  ARG A  89      12.165  36.166  -4.596  1.00  0.60           C  
ATOM   1406  C   ARG A  89      10.774  36.770  -4.501  1.00  0.60           C  
ATOM   1407  O   ARG A  89       9.859  36.376  -5.219  1.00  0.60           O  
ATOM   1408  CB  ARG A  89      12.989  37.003  -5.560  1.00  0.60           C  
ATOM   1409  CG  ARG A  89      14.464  36.669  -5.656  1.00  0.60           C  
ATOM   1410  CD  ARG A  89      15.097  37.492  -6.714  1.00  0.60           C  
ATOM   1411  NE  ARG A  89      14.668  37.059  -8.041  1.00  0.60           N  
ATOM   1412  CZ  ARG A  89      14.526  37.849  -9.125  1.00  0.60           C  
ATOM   1413  NH1 ARG A  89      14.742  39.154  -9.041  1.00  0.60           N  
ATOM   1414  NH2 ARG A  89      14.167  37.301 -10.275  1.00  0.60           N  
ATOM   1415  H   ARG A  89      11.554  34.518  -5.848  1.00  0.60           H  
ATOM   1416  HA  ARG A  89      12.632  36.209  -3.609  1.00  0.60           H  
ATOM   1417 1HB  ARG A  89      12.585  36.914  -6.554  1.00  0.60           H  
ATOM   1418 2HB  ARG A  89      12.912  38.052  -5.275  1.00  0.60           H  
ATOM   1419 1HG  ARG A  89      14.956  36.863  -4.697  1.00  0.60           H  
ATOM   1420 2HG  ARG A  89      14.588  35.617  -5.928  1.00  0.60           H  
ATOM   1421 1HD  ARG A  89      14.817  38.535  -6.585  1.00  0.60           H  
ATOM   1422 2HD  ARG A  89      16.179  37.391  -6.655  1.00  0.60           H  
ATOM   1423  HE  ARG A  89      14.506  36.043  -8.177  1.00  0.60           H  
ATOM   1424 1HH1 ARG A  89      15.017  39.564  -8.160  1.00  0.60           H  
ATOM   1425 2HH1 ARG A  89      14.634  39.737  -9.859  1.00  0.60           H  
ATOM   1426 1HH2 ARG A  89      14.021  36.267 -10.326  1.00  0.60           H  
ATOM   1427 2HH2 ARG A  89      14.056  37.864 -11.097  1.00  0.60           H  
ATOM   1428  N   ILE A  90      10.599  37.743  -3.627  1.00  0.61           N  
ATOM   1429  CA  ILE A  90       9.298  38.387  -3.504  1.00  0.61           C  
ATOM   1430  C   ILE A  90       9.156  39.514  -4.504  1.00  0.61           C  
ATOM   1431  O   ILE A  90      10.045  40.359  -4.628  1.00  0.61           O  
ATOM   1432  CB  ILE A  90       9.075  38.877  -2.068  1.00  0.61           C  
ATOM   1433  CG1 ILE A  90       9.117  37.687  -1.143  1.00  0.61           C  
ATOM   1434  CG2 ILE A  90       7.693  39.561  -1.957  1.00  0.61           C  
ATOM   1435  CD1 ILE A  90       9.213  38.047   0.260  1.00  0.61           C  
ATOM   1436  H   ILE A  90      11.369  38.045  -3.044  1.00  0.61           H  
ATOM   1437  HA  ILE A  90       8.522  37.672  -3.732  1.00  0.61           H  
ATOM   1438  HB  ILE A  90       9.860  39.572  -1.779  1.00  0.61           H  
ATOM   1439 1HG1 ILE A  90       8.203  37.120  -1.260  1.00  0.61           H  
ATOM   1440 2HG1 ILE A  90       9.958  37.062  -1.412  1.00  0.61           H  
ATOM   1441 1HG2 ILE A  90       7.523  39.891  -0.932  1.00  0.61           H  
ATOM   1442 2HG2 ILE A  90       7.653  40.422  -2.616  1.00  0.61           H  
ATOM   1443 3HG2 ILE A  90       6.909  38.854  -2.241  1.00  0.61           H  
ATOM   1444 1HD1 ILE A  90       9.221  37.145   0.872  1.00  0.61           H  
ATOM   1445 2HD1 ILE A  90      10.126  38.614   0.427  1.00  0.61           H  
ATOM   1446 3HD1 ILE A  90       8.362  38.655   0.507  1.00  0.61           H  
ATOM   1447  N   LEU A  91       8.057  39.493  -5.247  1.00  0.62           N  
ATOM   1448  CA  LEU A  91       7.771  40.511  -6.241  1.00  0.62           C  
ATOM   1449  C   LEU A  91       6.920  41.606  -5.626  1.00  0.62           C  
ATOM   1450  O   LEU A  91       7.110  42.792  -5.899  1.00  0.62           O  
ATOM   1451  CB  LEU A  91       7.006  39.908  -7.412  1.00  0.62           C  
ATOM   1452  CG  LEU A  91       7.712  38.818  -8.187  1.00  0.62           C  
ATOM   1453  CD1 LEU A  91       6.742  38.283  -9.240  1.00  0.62           C  
ATOM   1454  CD2 LEU A  91       8.980  39.389  -8.799  1.00  0.62           C  
ATOM   1455  H   LEU A  91       7.378  38.757  -5.087  1.00  0.62           H  
ATOM   1456  HA  LEU A  91       8.708  40.942  -6.590  1.00  0.62           H  
ATOM   1457 1HB  LEU A  91       6.077  39.483  -7.027  1.00  0.62           H  
ATOM   1458 2HB  LEU A  91       6.753  40.705  -8.108  1.00  0.62           H  
ATOM   1459  HG  LEU A  91       7.976  37.996  -7.520  1.00  0.62           H  
ATOM   1460 1HD1 LEU A  91       7.189  37.499  -9.820  1.00  0.62           H  
ATOM   1461 2HD1 LEU A  91       5.863  37.891  -8.749  1.00  0.62           H  
ATOM   1462 3HD1 LEU A  91       6.454  39.093  -9.906  1.00  0.62           H  
ATOM   1463 1HD2 LEU A  91       9.502  38.631  -9.364  1.00  0.62           H  
ATOM   1464 2HD2 LEU A  91       8.720  40.213  -9.463  1.00  0.62           H  
ATOM   1465 3HD2 LEU A  91       9.631  39.754  -8.001  1.00  0.62           H  
ATOM   1466  N   ALA A  92       5.958  41.199  -4.799  1.00  0.63           N  
ATOM   1467  CA  ALA A  92       5.080  42.171  -4.161  1.00  0.63           C  
ATOM   1468  C   ALA A  92       4.396  41.598  -2.926  1.00  0.63           C  
ATOM   1469  O   ALA A  92       4.015  40.425  -2.886  1.00  0.63           O  
ATOM   1470  CB  ALA A  92       4.028  42.661  -5.147  1.00  0.63           C  
ATOM   1471  H   ALA A  92       5.849  40.203  -4.615  1.00  0.63           H  
ATOM   1472  HA  ALA A  92       5.691  43.016  -3.841  1.00  0.63           H  
ATOM   1473 1HB  ALA A  92       3.400  43.409  -4.665  1.00  0.63           H  
ATOM   1474 2HB  ALA A  92       4.514  43.106  -6.017  1.00  0.63           H  
ATOM   1475 3HB  ALA A  92       3.414  41.821  -5.466  1.00  0.63           H  
ATOM   1476  N   GLY A  93       4.170  42.462  -1.942  1.00  0.65           N  
ATOM   1477  CA  GLY A  93       3.445  42.099  -0.728  1.00  0.65           C  
ATOM   1478  C   GLY A  93       4.408  41.688   0.374  1.00  0.65           C  
ATOM   1479  O   GLY A  93       5.340  40.924   0.137  1.00  0.65           O  
ATOM   1480  H   GLY A  93       4.517  43.407  -2.035  1.00  0.65           H  
ATOM   1481 1HA  GLY A  93       2.844  42.946  -0.394  1.00  0.65           H  
ATOM   1482 2HA  GLY A  93       2.756  41.281  -0.937  1.00  0.65           H  
ATOM   1483  N   LYS A  94       4.210  42.214   1.573  1.00  0.67           N  
ATOM   1484  CA  LYS A  94       5.072  41.842   2.683  1.00  0.67           C  
ATOM   1485  C   LYS A  94       4.574  40.517   3.262  1.00  0.67           C  
ATOM   1486  O   LYS A  94       3.384  40.416   3.548  1.00  0.67           O  
ATOM   1487  CB  LYS A  94       5.066  42.913   3.764  1.00  0.67           C  
ATOM   1488  CG  LYS A  94       6.003  42.620   4.927  1.00  0.67           C  
ATOM   1489  CD  LYS A  94       6.003  43.749   5.947  1.00  0.67           C  
ATOM   1490  CE  LYS A  94       6.917  43.428   7.117  1.00  0.67           C  
ATOM   1491  NZ  LYS A  94       6.932  44.523   8.124  1.00  0.67           N  
ATOM   1492  H   LYS A  94       3.441  42.850   1.723  1.00  0.67           H  
ATOM   1493  HA  LYS A  94       6.086  41.759   2.313  1.00  0.67           H  
ATOM   1494 1HB  LYS A  94       5.357  43.871   3.331  1.00  0.67           H  
ATOM   1495 2HB  LYS A  94       4.059  43.024   4.165  1.00  0.67           H  
ATOM   1496 1HG  LYS A  94       5.691  41.692   5.420  1.00  0.67           H  
ATOM   1497 2HG  LYS A  94       7.015  42.483   4.550  1.00  0.67           H  
ATOM   1498 1HD  LYS A  94       6.338  44.673   5.474  1.00  0.67           H  
ATOM   1499 2HD  LYS A  94       4.990  43.896   6.320  1.00  0.67           H  
ATOM   1500 1HE  LYS A  94       6.574  42.511   7.596  1.00  0.67           H  
ATOM   1501 2HE  LYS A  94       7.930  43.275   6.748  1.00  0.67           H  
ATOM   1502 1HZ  LYS A  94       7.549  44.274   8.885  1.00  0.67           H  
ATOM   1503 2HZ  LYS A  94       7.260  45.375   7.690  1.00  0.67           H  
ATOM   1504 3HZ  LYS A  94       5.998  44.665   8.482  1.00  0.67           H  
ATOM   1505  N   PRO A  95       5.415  39.482   3.415  1.00  0.71           N  
ATOM   1506  CA  PRO A  95       5.042  38.214   3.997  1.00  0.71           C  
ATOM   1507  C   PRO A  95       4.427  38.388   5.374  1.00  0.71           C  
ATOM   1508  O   PRO A  95       4.939  39.141   6.208  1.00  0.71           O  
ATOM   1509  CB  PRO A  95       6.386  37.497   4.086  1.00  0.71           C  
ATOM   1510  CG  PRO A  95       7.178  38.060   2.986  1.00  0.71           C  
ATOM   1511  CD  PRO A  95       6.792  39.522   2.917  1.00  0.71           C  
ATOM   1512  HA  PRO A  95       4.351  37.690   3.320  1.00  0.71           H  
ATOM   1513 1HB  PRO A  95       6.844  37.689   5.060  1.00  0.71           H  
ATOM   1514 2HB  PRO A  95       6.231  36.422   4.000  1.00  0.71           H  
ATOM   1515 1HG  PRO A  95       8.239  37.908   3.184  1.00  0.71           H  
ATOM   1516 2HG  PRO A  95       6.941  37.514   2.066  1.00  0.71           H  
ATOM   1517 1HD  PRO A  95       7.434  40.139   3.559  1.00  0.71           H  
ATOM   1518 2HD  PRO A  95       6.823  39.816   1.861  1.00  0.71           H  
ATOM   1519  N   LYS A  96       3.364  37.640   5.605  1.00  0.77           N  
ATOM   1520  CA  LYS A  96       2.617  37.621   6.851  1.00  0.77           C  
ATOM   1521  C   LYS A  96       2.009  36.247   7.029  1.00  0.77           C  
ATOM   1522  O   LYS A  96       1.367  35.733   6.123  1.00  0.77           O  
ATOM   1523  CB  LYS A  96       1.510  38.673   6.822  1.00  0.77           C  
ATOM   1524  CG  LYS A  96       0.710  38.776   8.113  1.00  0.77           C  
ATOM   1525  CD  LYS A  96      -0.307  39.902   8.052  1.00  0.77           C  
ATOM   1526  CE  LYS A  96      -1.123  39.972   9.333  1.00  0.77           C  
ATOM   1527  NZ  LYS A  96      -2.119  41.076   9.296  1.00  0.77           N  
ATOM   1528  H   LYS A  96       3.023  37.065   4.839  1.00  0.77           H  
ATOM   1529  HA  LYS A  96       3.295  37.814   7.682  1.00  0.77           H  
ATOM   1530 1HB  LYS A  96       1.945  39.652   6.607  1.00  0.77           H  
ATOM   1531 2HB  LYS A  96       0.815  38.438   6.013  1.00  0.77           H  
ATOM   1532 1HG  LYS A  96       0.183  37.832   8.288  1.00  0.77           H  
ATOM   1533 2HG  LYS A  96       1.387  38.950   8.948  1.00  0.77           H  
ATOM   1534 1HD  LYS A  96       0.206  40.853   7.899  1.00  0.77           H  
ATOM   1535 2HD  LYS A  96      -0.981  39.731   7.213  1.00  0.77           H  
ATOM   1536 1HE  LYS A  96      -1.646  39.026   9.473  1.00  0.77           H  
ATOM   1537 2HE  LYS A  96      -0.450  40.131  10.175  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  96      -2.640  41.090  10.162  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  96      -1.640  41.958   9.177  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  96      -2.755  40.932   8.525  1.00  0.77           H  
ATOM   1541  N   ALA A  97       2.184  35.627   8.181  1.00  0.85           N  
ATOM   1542  CA  ALA A  97       1.574  34.314   8.284  1.00  0.85           C  
ATOM   1543  C   ALA A  97       0.071  34.418   8.141  1.00  0.85           C  
ATOM   1544  O   ALA A  97      -0.572  35.199   8.849  1.00  0.85           O  
ATOM   1545  CB  ALA A  97       1.877  33.653   9.628  1.00  0.85           C  
ATOM   1546  H   ALA A  97       2.709  36.040   8.939  1.00  0.85           H  
ATOM   1547  HA  ALA A  97       1.956  33.690   7.472  1.00  0.85           H  
ATOM   1548 1HB  ALA A  97       1.396  32.678   9.657  1.00  0.85           H  
ATOM   1549 2HB  ALA A  97       2.917  33.517   9.794  1.00  0.85           H  
ATOM   1550 3HB  ALA A  97       1.474  34.271  10.428  1.00  0.85           H  
ATOM   1551  N   LEU A  98      -0.486  33.557   7.302  1.00  0.93           N  
ATOM   1552  CA  LEU A  98      -1.914  33.415   7.160  1.00  0.93           C  
ATOM   1553  C   LEU A  98      -2.139  32.077   7.821  1.00  0.93           C  
ATOM   1554  O   LEU A  98      -3.112  31.851   8.543  1.00  0.93           O  
ATOM   1555  CB  LEU A  98      -2.317  33.431   5.691  1.00  0.93           C  
ATOM   1556  CG  LEU A  98      -1.918  34.721   4.934  1.00  0.93           C  
ATOM   1557  CD1 LEU A  98      -2.327  34.590   3.500  1.00  0.93           C  
ATOM   1558  CD2 LEU A  98      -2.547  35.924   5.593  1.00  0.93           C  
ATOM   1559  H   LEU A  98       0.104  32.974   6.710  1.00  0.93           H  
ATOM   1560  HA  LEU A  98      -2.437  34.194   7.711  1.00  0.93           H  
ATOM   1561 1HB  LEU A  98      -1.852  32.588   5.188  1.00  0.93           H  
ATOM   1562 2HB  LEU A  98      -3.397  33.318   5.621  1.00  0.93           H  
ATOM   1563  HG  LEU A  98      -0.829  34.840   4.959  1.00  0.93           H  
ATOM   1564 1HD1 LEU A  98      -2.051  35.475   2.968  1.00  0.93           H  
ATOM   1565 2HD1 LEU A  98      -1.825  33.740   3.064  1.00  0.93           H  
ATOM   1566 3HD1 LEU A  98      -3.404  34.454   3.436  1.00  0.93           H  
ATOM   1567 1HD2 LEU A  98      -2.251  36.827   5.057  1.00  0.93           H  
ATOM   1568 2HD2 LEU A  98      -3.631  35.827   5.572  1.00  0.93           H  
ATOM   1569 3HD2 LEU A  98      -2.204  35.989   6.628  1.00  0.93           H  
ATOM   1570  N   GLU A  99      -1.147  31.220   7.586  1.00  0.98           N  
ATOM   1571  CA  GLU A  99      -1.053  29.881   8.161  1.00  0.98           C  
ATOM   1572  C   GLU A  99       0.341  29.739   8.778  1.00  0.98           C  
ATOM   1573  O   GLU A  99       1.231  30.519   8.445  1.00  0.98           O  
ATOM   1574  CB  GLU A  99      -1.353  28.775   7.142  1.00  0.98           C  
ATOM   1575  CG  GLU A  99      -2.794  28.820   6.581  1.00  0.98           C  
ATOM   1576  CD  GLU A  99      -3.161  27.639   5.706  1.00  0.98           C  
ATOM   1577  OE1 GLU A  99      -2.346  26.773   5.539  1.00  0.98           O  
ATOM   1578  OE2 GLU A  99      -4.272  27.600   5.226  1.00  0.98           O  
ATOM   1579  H   GLU A  99      -0.421  31.536   6.937  1.00  0.98           H  
ATOM   1580  HA  GLU A  99      -1.782  29.793   8.967  1.00  0.98           H  
ATOM   1581 1HB  GLU A  99      -0.659  28.861   6.303  1.00  0.98           H  
ATOM   1582 2HB  GLU A  99      -1.191  27.799   7.600  1.00  0.98           H  
ATOM   1583 1HG  GLU A  99      -3.494  28.874   7.414  1.00  0.98           H  
ATOM   1584 2HG  GLU A  99      -2.903  29.734   5.994  1.00  0.98           H  
ATOM   1585  N   HIS A 100       0.510  28.754   9.668  1.00  0.99           N  
ATOM   1586  CA  HIS A 100       1.759  28.455  10.403  1.00  0.99           C  
ATOM   1587  C   HIS A 100       1.837  29.342  11.646  1.00  0.99           C  
ATOM   1588  O   HIS A 100       0.901  30.094  11.920  1.00  0.99           O  
ATOM   1589  CB  HIS A 100       3.024  28.675   9.556  1.00  0.99           C  
ATOM   1590  CG  HIS A 100       3.084  27.849   8.314  1.00  0.99           C  
ATOM   1591  ND1 HIS A 100       3.278  26.498   8.339  1.00  0.99           N  
ATOM   1592  CD2 HIS A 100       2.977  28.187   7.007  1.00  0.99           C  
ATOM   1593  CE1 HIS A 100       3.301  26.038   7.102  1.00  0.99           C  
ATOM   1594  NE2 HIS A 100       3.126  27.046   6.286  1.00  0.99           N  
ATOM   1595  H   HIS A 100      -0.291  28.169   9.860  1.00  0.99           H  
ATOM   1596  HA  HIS A 100       1.755  27.416  10.734  1.00  0.99           H  
ATOM   1597 1HB  HIS A 100       3.196  29.720   9.338  1.00  0.99           H  
ATOM   1598 2HB  HIS A 100       3.878  28.364  10.148  1.00  0.99           H  
ATOM   1599  HD2 HIS A 100       2.812  29.187   6.603  1.00  0.99           H  
ATOM   1600  HE1 HIS A 100       3.444  24.998   6.807  1.00  0.99           H  
ATOM   1601  HE2 HIS A 100       3.095  26.998   5.261  1.00  0.99           H  
ATOM   1602  N   ALA A 101       2.916  29.216  12.433  1.00  0.93           N  
ATOM   1603  CA  ALA A 101       3.029  29.998  13.660  1.00  0.93           C  
ATOM   1604  C   ALA A 101       3.770  31.316  13.457  1.00  0.93           C  
ATOM   1605  O   ALA A 101       3.247  32.382  13.791  1.00  0.93           O  
ATOM   1606  CB  ALA A 101       3.763  29.190  14.724  1.00  0.93           C  
ATOM   1607  H   ALA A 101       3.681  28.590  12.188  1.00  0.93           H  
ATOM   1608  HA  ALA A 101       2.025  30.226  14.010  1.00  0.93           H  
ATOM   1609 1HB  ALA A 101       3.818  29.772  15.643  1.00  0.93           H  
ATOM   1610 2HB  ALA A 101       3.245  28.271  14.917  1.00  0.93           H  
ATOM   1611 3HB  ALA A 101       4.771  28.963  14.383  1.00  0.93           H  
ATOM   1612  N   GLU A 102       4.996  31.240  12.932  1.00  0.85           N  
ATOM   1613  CA  GLU A 102       5.818  32.457  12.820  1.00  0.85           C  
ATOM   1614  C   GLU A 102       6.651  32.547  11.542  1.00  0.85           C  
ATOM   1615  O   GLU A 102       7.121  31.540  11.018  1.00  0.85           O  
ATOM   1616  CB  GLU A 102       6.785  32.578  14.024  1.00  0.85           C  
ATOM   1617  CG  GLU A 102       6.135  32.637  15.420  1.00  0.85           C  
ATOM   1618  CD  GLU A 102       7.136  32.831  16.548  1.00  0.85           C  
ATOM   1619  OE1 GLU A 102       8.306  32.976  16.269  1.00  0.85           O  
ATOM   1620  OE2 GLU A 102       6.727  32.827  17.684  1.00  0.85           O  
ATOM   1621  H   GLU A 102       5.339  30.324  12.642  1.00  0.85           H  
ATOM   1622  HA  GLU A 102       5.148  33.316  12.832  1.00  0.85           H  
ATOM   1623 1HB  GLU A 102       7.481  31.746  14.018  1.00  0.85           H  
ATOM   1624 2HB  GLU A 102       7.381  33.484  13.906  1.00  0.85           H  
ATOM   1625 1HG  GLU A 102       5.414  33.454  15.440  1.00  0.85           H  
ATOM   1626 2HG  GLU A 102       5.598  31.712  15.598  1.00  0.85           H  
ATOM   1627  N   LEU A 103       6.868  33.774  11.067  1.00  0.76           N  
ATOM   1628  CA  LEU A 103       7.793  34.059   9.959  1.00  0.76           C  
ATOM   1629  C   LEU A 103       9.036  34.792  10.445  1.00  0.76           C  
ATOM   1630  O   LEU A 103       8.913  35.797  11.152  1.00  0.76           O  
ATOM   1631  CB  LEU A 103       7.148  34.969   8.909  1.00  0.76           C  
ATOM   1632  CG  LEU A 103       6.335  34.357   7.787  1.00  0.76           C  
ATOM   1633  CD1 LEU A 103       5.151  33.747   8.330  1.00  0.76           C  
ATOM   1634  CD2 LEU A 103       5.953  35.432   6.836  1.00  0.76           C  
ATOM   1635  H   LEU A 103       6.413  34.552  11.526  1.00  0.76           H  
ATOM   1636  HA  LEU A 103       8.104  33.120   9.499  1.00  0.76           H  
ATOM   1637 1HB  LEU A 103       6.479  35.649   9.434  1.00  0.76           H  
ATOM   1638 2HB  LEU A 103       7.927  35.574   8.470  1.00  0.76           H  
ATOM   1639  HG  LEU A 103       6.917  33.622   7.265  1.00  0.76           H  
ATOM   1640 1HD1 LEU A 103       4.545  33.335   7.529  1.00  0.76           H  
ATOM   1641 2HD1 LEU A 103       5.413  32.959   9.026  1.00  0.76           H  
ATOM   1642 3HD1 LEU A 103       4.612  34.522   8.839  1.00  0.76           H  
ATOM   1643 1HD2 LEU A 103       5.367  35.024   6.026  1.00  0.76           H  
ATOM   1644 2HD2 LEU A 103       5.369  36.186   7.356  1.00  0.76           H  
ATOM   1645 3HD2 LEU A 103       6.855  35.877   6.447  1.00  0.76           H  
ATOM   1646  N   LYS A 104      10.224  34.341  10.047  1.00  0.68           N  
ATOM   1647  CA  LYS A 104      11.435  35.088  10.394  1.00  0.68           C  
ATOM   1648  C   LYS A 104      12.428  35.173   9.249  1.00  0.68           C  
ATOM   1649  O   LYS A 104      12.696  34.184   8.565  1.00  0.68           O  
ATOM   1650  CB  LYS A 104      12.164  34.487  11.603  1.00  0.68           C  
ATOM   1651  CG  LYS A 104      11.409  34.552  12.931  1.00  0.68           C  
ATOM   1652  CD  LYS A 104      12.301  34.092  14.094  1.00  0.68           C  
ATOM   1653  CE  LYS A 104      11.506  33.928  15.400  1.00  0.68           C  
ATOM   1654  NZ  LYS A 104      10.906  35.202  15.870  1.00  0.68           N  
ATOM   1655  H   LYS A 104      10.279  33.482   9.498  1.00  0.68           H  
ATOM   1656  HA  LYS A 104      11.146  36.109  10.645  1.00  0.68           H  
ATOM   1657 1HB  LYS A 104      12.391  33.439  11.399  1.00  0.68           H  
ATOM   1658 2HB  LYS A 104      13.121  35.000  11.736  1.00  0.68           H  
ATOM   1659 1HG  LYS A 104      11.092  35.581  13.113  1.00  0.68           H  
ATOM   1660 2HG  LYS A 104      10.518  33.929  12.887  1.00  0.68           H  
ATOM   1661 1HD  LYS A 104      12.789  33.152  13.842  1.00  0.68           H  
ATOM   1662 2HD  LYS A 104      13.077  34.839  14.256  1.00  0.68           H  
ATOM   1663 1HE  LYS A 104      10.706  33.206  15.242  1.00  0.68           H  
ATOM   1664 2HE  LYS A 104      12.175  33.548  16.171  1.00  0.68           H  
ATOM   1665 1HZ  LYS A 104      10.393  35.026  16.730  1.00  0.68           H  
ATOM   1666 2HZ  LYS A 104      11.630  35.882  16.038  1.00  0.68           H  
ATOM   1667 3HZ  LYS A 104      10.268  35.548  15.168  1.00  0.68           H  
ATOM   1668  N   TRP A 105      13.008  36.353   9.058  1.00  0.64           N  
ATOM   1669  CA  TRP A 105      14.097  36.482   8.099  1.00  0.64           C  
ATOM   1670  C   TRP A 105      15.394  36.190   8.833  1.00  0.64           C  
ATOM   1671  O   TRP A 105      15.679  36.804   9.864  1.00  0.64           O  
ATOM   1672  CB  TRP A 105      14.121  37.875   7.482  1.00  0.64           C  
ATOM   1673  CG  TRP A 105      13.003  38.136   6.532  1.00  0.64           C  
ATOM   1674  CD1 TRP A 105      11.841  38.796   6.794  1.00  0.64           C  
ATOM   1675  CD2 TRP A 105      12.949  37.766   5.137  1.00  0.64           C  
ATOM   1676  NE1 TRP A 105      11.069  38.859   5.664  1.00  0.64           N  
ATOM   1677  CE2 TRP A 105      11.735  38.236   4.637  1.00  0.64           C  
ATOM   1678  CE3 TRP A 105      13.819  37.096   4.288  1.00  0.64           C  
ATOM   1679  CZ2 TRP A 105      11.370  38.055   3.321  1.00  0.64           C  
ATOM   1680  CZ3 TRP A 105      13.453  36.911   2.968  1.00  0.64           C  
ATOM   1681  CH2 TRP A 105      12.262  37.380   2.495  1.00  0.64           C  
ATOM   1682  H   TRP A 105      12.726  37.150   9.612  1.00  0.64           H  
ATOM   1683  HA  TRP A 105      13.974  35.748   7.306  1.00  0.64           H  
ATOM   1684 1HB  TRP A 105      14.087  38.626   8.271  1.00  0.64           H  
ATOM   1685 2HB  TRP A 105      15.061  38.017   6.947  1.00  0.64           H  
ATOM   1686  HD1 TRP A 105      11.568  39.216   7.760  1.00  0.64           H  
ATOM   1687  HE1 TRP A 105      10.161  39.299   5.601  1.00  0.64           H  
ATOM   1688  HE3 TRP A 105      14.770  36.725   4.659  1.00  0.64           H  
ATOM   1689  HZ2 TRP A 105      10.432  38.423   2.929  1.00  0.64           H  
ATOM   1690  HZ3 TRP A 105      14.144  36.379   2.317  1.00  0.64           H  
ATOM   1691  HH2 TRP A 105      12.007  37.223   1.455  1.00  0.64           H  
ATOM   1692  N   MET A 106      16.158  35.244   8.324  1.00  0.63           N  
ATOM   1693  CA  MET A 106      17.402  34.849   8.956  1.00  0.63           C  
ATOM   1694  C   MET A 106      18.570  35.048   8.020  1.00  0.63           C  
ATOM   1695  O   MET A 106      18.471  34.723   6.844  1.00  0.63           O  
ATOM   1696  CB  MET A 106      17.290  33.373   9.288  1.00  0.63           C  
ATOM   1697  CG  MET A 106      16.177  32.993  10.215  1.00  0.63           C  
ATOM   1698  SD  MET A 106      16.475  33.492  11.879  1.00  0.63           S  
ATOM   1699  CE  MET A 106      17.958  32.506  12.161  1.00  0.63           C  
ATOM   1700  H   MET A 106      15.844  34.752   7.489  1.00  0.63           H  
ATOM   1701  HA  MET A 106      17.565  35.446   9.852  1.00  0.63           H  
ATOM   1702 1HB  MET A 106      17.102  32.843   8.367  1.00  0.63           H  
ATOM   1703 2HB  MET A 106      18.238  33.009   9.690  1.00  0.63           H  
ATOM   1704 1HG  MET A 106      15.243  33.448   9.878  1.00  0.63           H  
ATOM   1705 2HG  MET A 106      16.047  31.953  10.184  1.00  0.63           H  
ATOM   1706 1HE  MET A 106      18.316  32.662  13.179  1.00  0.63           H  
ATOM   1707 2HE  MET A 106      17.743  31.460  12.008  1.00  0.63           H  
ATOM   1708 3HE  MET A 106      18.728  32.810  11.457  1.00  0.63           H  
ATOM   1709  N   SER A 107      19.717  35.483   8.507  1.00  0.64           N  
ATOM   1710  CA  SER A 107      20.831  35.535   7.570  1.00  0.64           C  
ATOM   1711  C   SER A 107      21.072  34.147   7.083  1.00  0.64           C  
ATOM   1712  O   SER A 107      20.994  33.203   7.866  1.00  0.64           O  
ATOM   1713  CB  SER A 107      22.123  36.042   8.159  1.00  0.64           C  
ATOM   1714  OG  SER A 107      23.175  35.891   7.194  1.00  0.64           O  
ATOM   1715  H   SER A 107      19.820  35.763   9.475  1.00  0.64           H  
ATOM   1716  HA  SER A 107      20.571  36.163   6.724  1.00  0.64           H  
ATOM   1717 1HB  SER A 107      22.019  37.089   8.435  1.00  0.64           H  
ATOM   1718 2HB  SER A 107      22.359  35.479   9.065  1.00  0.64           H  
ATOM   1719  HG  SER A 107      22.988  36.541   6.500  1.00  0.64           H  
ATOM   1720  N   ILE A 108      21.472  34.005   5.837  1.00  0.65           N  
ATOM   1721  CA  ILE A 108      21.789  32.672   5.370  1.00  0.65           C  
ATOM   1722  C   ILE A 108      22.795  31.979   6.295  1.00  0.65           C  
ATOM   1723  O   ILE A 108      22.695  30.769   6.528  1.00  0.65           O  
ATOM   1724  CB  ILE A 108      22.317  32.687   3.930  1.00  0.65           C  
ATOM   1725  CG1 ILE A 108      21.163  33.058   3.010  1.00  0.65           C  
ATOM   1726  CG2 ILE A 108      22.872  31.322   3.573  1.00  0.65           C  
ATOM   1727  CD1 ILE A 108      21.535  33.416   1.595  1.00  0.65           C  
ATOM   1728  H   ILE A 108      21.492  34.805   5.199  1.00  0.65           H  
ATOM   1729  HA  ILE A 108      20.871  32.102   5.356  1.00  0.65           H  
ATOM   1730  HB  ILE A 108      23.093  33.447   3.826  1.00  0.65           H  
ATOM   1731 1HG1 ILE A 108      20.498  32.202   2.971  1.00  0.65           H  
ATOM   1732 2HG1 ILE A 108      20.630  33.889   3.453  1.00  0.65           H  
ATOM   1733 1HG2 ILE A 108      23.235  31.328   2.544  1.00  0.65           H  
ATOM   1734 2HG2 ILE A 108      23.693  31.075   4.242  1.00  0.65           H  
ATOM   1735 3HG2 ILE A 108      22.088  30.569   3.668  1.00  0.65           H  
ATOM   1736 1HD1 ILE A 108      20.628  33.650   1.034  1.00  0.65           H  
ATOM   1737 2HD1 ILE A 108      22.189  34.285   1.603  1.00  0.65           H  
ATOM   1738 3HD1 ILE A 108      22.046  32.574   1.129  1.00  0.65           H  
ATOM   1739  N   LYS A 109      23.779  32.718   6.822  1.00  0.66           N  
ATOM   1740  CA  LYS A 109      24.792  32.070   7.661  1.00  0.66           C  
ATOM   1741  C   LYS A 109      24.220  31.451   8.952  1.00  0.66           C  
ATOM   1742  O   LYS A 109      24.858  30.581   9.549  1.00  0.66           O  
ATOM   1743  CB  LYS A 109      25.907  33.046   8.066  1.00  0.66           C  
ATOM   1744  CG  LYS A 109      25.511  34.073   9.130  1.00  0.66           C  
ATOM   1745  CD  LYS A 109      26.655  35.020   9.474  1.00  0.66           C  
ATOM   1746  CE  LYS A 109      26.231  36.073  10.521  1.00  0.66           C  
ATOM   1747  NZ  LYS A 109      25.949  35.476  11.882  1.00  0.66           N  
ATOM   1748  H   LYS A 109      23.774  33.736   6.688  1.00  0.66           H  
ATOM   1749  HA  LYS A 109      25.240  31.264   7.081  1.00  0.66           H  
ATOM   1750 1HB  LYS A 109      26.754  32.485   8.454  1.00  0.66           H  
ATOM   1751 2HB  LYS A 109      26.246  33.593   7.189  1.00  0.66           H  
ATOM   1752 1HG  LYS A 109      24.654  34.637   8.807  1.00  0.66           H  
ATOM   1753 2HG  LYS A 109      25.245  33.543  10.037  1.00  0.66           H  
ATOM   1754 1HD  LYS A 109      27.492  34.444   9.871  1.00  0.66           H  
ATOM   1755 2HD  LYS A 109      26.983  35.532   8.572  1.00  0.66           H  
ATOM   1756 1HE  LYS A 109      27.028  36.806  10.619  1.00  0.66           H  
ATOM   1757 2HE  LYS A 109      25.329  36.575  10.167  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 109      25.677  36.205  12.517  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 109      25.174  34.783  11.839  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 109      26.768  35.018  12.231  1.00  0.66           H  
ATOM   1761  N   ASP A 110      23.046  31.912   9.401  1.00  0.67           N  
ATOM   1762  CA  ASP A 110      22.457  31.455  10.652  1.00  0.67           C  
ATOM   1763  C   ASP A 110      21.417  30.363  10.464  1.00  0.67           C  
ATOM   1764  O   ASP A 110      20.842  29.879  11.442  1.00  0.67           O  
ATOM   1765  CB  ASP A 110      21.763  32.618  11.365  1.00  0.67           C  
ATOM   1766  CG  ASP A 110      22.706  33.763  11.798  1.00  0.67           C  
ATOM   1767  OD1 ASP A 110      23.884  33.535  12.023  1.00  0.67           O  
ATOM   1768  OD2 ASP A 110      22.235  34.869  11.895  1.00  0.67           O  
ATOM   1769  H   ASP A 110      22.518  32.577   8.842  1.00  0.67           H  
ATOM   1770  HA  ASP A 110      23.255  31.068  11.281  1.00  0.67           H  
ATOM   1771 1HB  ASP A 110      21.016  33.038  10.682  1.00  0.67           H  
ATOM   1772 2HB  ASP A 110      21.234  32.246  12.241  1.00  0.67           H  
ATOM   1773  N   LEU A 111      21.173  29.934   9.228  1.00  0.67           N  
ATOM   1774  CA  LEU A 111      20.109  28.958   9.014  1.00  0.67           C  
ATOM   1775  C   LEU A 111      20.454  27.644   9.704  1.00  0.67           C  
ATOM   1776  O   LEU A 111      19.580  26.918  10.177  1.00  0.67           O  
ATOM   1777  CB  LEU A 111      19.897  28.727   7.523  1.00  0.67           C  
ATOM   1778  CG  LEU A 111      19.396  29.951   6.755  1.00  0.67           C  
ATOM   1779  CD1 LEU A 111      19.304  29.615   5.258  1.00  0.67           C  
ATOM   1780  CD2 LEU A 111      18.103  30.417   7.290  1.00  0.67           C  
ATOM   1781  H   LEU A 111      21.693  30.305   8.426  1.00  0.67           H  
ATOM   1782  HA  LEU A 111      19.187  29.348   9.446  1.00  0.67           H  
ATOM   1783 1HB  LEU A 111      20.843  28.418   7.076  1.00  0.67           H  
ATOM   1784 2HB  LEU A 111      19.170  27.930   7.393  1.00  0.67           H  
ATOM   1785  HG  LEU A 111      20.110  30.741   6.892  1.00  0.67           H  
ATOM   1786 1HD1 LEU A 111      18.985  30.492   4.706  1.00  0.67           H  
ATOM   1787 2HD1 LEU A 111      20.287  29.301   4.896  1.00  0.67           H  
ATOM   1788 3HD1 LEU A 111      18.586  28.809   5.106  1.00  0.67           H  
ATOM   1789 1HD2 LEU A 111      17.793  31.305   6.750  1.00  0.67           H  
ATOM   1790 2HD2 LEU A 111      17.385  29.658   7.160  1.00  0.67           H  
ATOM   1791 3HD2 LEU A 111      18.211  30.653   8.349  1.00  0.67           H  
ATOM   1792  N   LYS A 112      21.751  27.366   9.798  1.00  0.66           N  
ATOM   1793  CA  LYS A 112      22.298  26.171  10.424  1.00  0.66           C  
ATOM   1794  C   LYS A 112      21.977  26.072  11.922  1.00  0.66           C  
ATOM   1795  O   LYS A 112      22.123  25.004  12.514  1.00  0.66           O  
ATOM   1796  CB  LYS A 112      23.809  26.123  10.207  1.00  0.66           C  
ATOM   1797  CG  LYS A 112      24.588  27.205  10.948  1.00  0.66           C  
ATOM   1798  CD  LYS A 112      26.070  27.137  10.614  1.00  0.66           C  
ATOM   1799  CE  LYS A 112      26.859  28.178  11.383  1.00  0.66           C  
ATOM   1800  NZ  LYS A 112      28.298  28.167  11.015  1.00  0.66           N  
ATOM   1801  H   LYS A 112      22.398  28.029   9.394  1.00  0.66           H  
ATOM   1802  HA  LYS A 112      21.853  25.302   9.937  1.00  0.66           H  
ATOM   1803 1HB  LYS A 112      24.192  25.156  10.532  1.00  0.66           H  
ATOM   1804 2HB  LYS A 112      24.028  26.225   9.145  1.00  0.66           H  
ATOM   1805 1HG  LYS A 112      24.202  28.192  10.674  1.00  0.66           H  
ATOM   1806 2HG  LYS A 112      24.465  27.075  12.023  1.00  0.66           H  
ATOM   1807 1HD  LYS A 112      26.454  26.148  10.857  1.00  0.66           H  
ATOM   1808 2HD  LYS A 112      26.207  27.312   9.547  1.00  0.66           H  
ATOM   1809 1HE  LYS A 112      26.445  29.166  11.177  1.00  0.66           H  
ATOM   1810 2HE  LYS A 112      26.771  27.974  12.444  1.00  0.66           H  
ATOM   1811 1HZ  LYS A 112      28.780  28.872  11.551  1.00  0.66           H  
ATOM   1812 2HZ  LYS A 112      28.689  27.259  11.216  1.00  0.66           H  
ATOM   1813 3HZ  LYS A 112      28.392  28.366  10.030  1.00  0.66           H  
ATOM   1814  N   HIS A 113      21.573  27.185  12.549  1.00  0.65           N  
ATOM   1815  CA  HIS A 113      21.267  27.176  13.972  1.00  0.65           C  
ATOM   1816  C   HIS A 113      19.779  26.966  14.266  1.00  0.65           C  
ATOM   1817  O   HIS A 113      19.361  26.993  15.427  1.00  0.65           O  
ATOM   1818  CB  HIS A 113      21.743  28.473  14.632  1.00  0.65           C  
ATOM   1819  CG  HIS A 113      23.235  28.620  14.679  1.00  0.65           C  
ATOM   1820  ND1 HIS A 113      24.032  27.806  15.459  1.00  0.65           N  
ATOM   1821  CD2 HIS A 113      24.071  29.490  14.070  1.00  0.65           C  
ATOM   1822  CE1 HIS A 113      25.293  28.166  15.324  1.00  0.65           C  
ATOM   1823  NE2 HIS A 113      25.346  29.187  14.493  1.00  0.65           N  
ATOM   1824  H   HIS A 113      21.444  28.056  12.035  1.00  0.65           H  
ATOM   1825  HA  HIS A 113      21.805  26.356  14.443  1.00  0.65           H  
ATOM   1826 1HB  HIS A 113      21.334  29.325  14.081  1.00  0.65           H  
ATOM   1827 2HB  HIS A 113      21.360  28.528  15.650  1.00  0.65           H  
ATOM   1828  HD1 HIS A 113      23.719  27.060  16.049  1.00  0.65           H  
ATOM   1829  HD2 HIS A 113      23.908  30.313  13.377  1.00  0.65           H  
ATOM   1830  HE1 HIS A 113      26.081  27.641  15.864  1.00  0.65           H  
ATOM   1831  N   LEU A 114      18.980  26.743  13.227  1.00  0.64           N  
ATOM   1832  CA  LEU A 114      17.556  26.496  13.405  1.00  0.64           C  
ATOM   1833  C   LEU A 114      17.211  25.014  13.459  1.00  0.64           C  
ATOM   1834  O   LEU A 114      17.862  24.168  12.840  1.00  0.64           O  
ATOM   1835  CB  LEU A 114      16.757  27.112  12.274  1.00  0.64           C  
ATOM   1836  CG  LEU A 114      16.783  28.591  12.093  1.00  0.64           C  
ATOM   1837  CD1 LEU A 114      16.012  28.901  10.836  1.00  0.64           C  
ATOM   1838  CD2 LEU A 114      16.143  29.257  13.303  1.00  0.64           C  
ATOM   1839  H   LEU A 114      19.359  26.743  12.279  1.00  0.64           H  
ATOM   1840  HA  LEU A 114      17.244  26.953  14.342  1.00  0.64           H  
ATOM   1841 1HB  LEU A 114      17.138  26.706  11.378  1.00  0.64           H  
ATOM   1842 2HB  LEU A 114      15.724  26.801  12.364  1.00  0.64           H  
ATOM   1843  HG  LEU A 114      17.811  28.946  11.971  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 114      16.005  29.935  10.677  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 114      16.496  28.414  10.007  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 114      14.988  28.542  10.930  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 114      16.126  30.334  13.176  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 114      15.134  28.904  13.409  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 114      16.714  29.006  14.198  1.00  0.64           H  
ATOM   1850  N   LYS A 115      16.146  24.681  14.181  1.00  0.64           N  
ATOM   1851  CA  LYS A 115      15.700  23.294  14.224  1.00  0.64           C  
ATOM   1852  C   LYS A 115      14.871  22.976  12.985  1.00  0.64           C  
ATOM   1853  O   LYS A 115      13.653  23.086  12.994  1.00  0.64           O  
ATOM   1854  CB  LYS A 115      14.878  23.014  15.487  1.00  0.64           C  
ATOM   1855  CG  LYS A 115      14.521  21.545  15.658  1.00  0.64           C  
ATOM   1856  CD  LYS A 115      13.599  21.267  16.876  1.00  0.64           C  
ATOM   1857  CE  LYS A 115      14.317  21.459  18.209  1.00  0.64           C  
ATOM   1858  NZ  LYS A 115      13.507  20.929  19.370  1.00  0.64           N  
ATOM   1859  H   LYS A 115      15.642  25.391  14.693  1.00  0.64           H  
ATOM   1860  HA  LYS A 115      16.574  22.639  14.221  1.00  0.64           H  
ATOM   1861 1HB  LYS A 115      15.432  23.336  16.370  1.00  0.64           H  
ATOM   1862 2HB  LYS A 115      13.942  23.582  15.457  1.00  0.64           H  
ATOM   1863 1HG  LYS A 115      14.023  21.228  14.762  1.00  0.64           H  
ATOM   1864 2HG  LYS A 115      15.431  20.960  15.763  1.00  0.64           H  
ATOM   1865 1HD  LYS A 115      12.737  21.942  16.839  1.00  0.64           H  
ATOM   1866 2HD  LYS A 115      13.223  20.249  16.829  1.00  0.64           H  
ATOM   1867 1HE  LYS A 115      15.273  20.942  18.179  1.00  0.64           H  
ATOM   1868 2HE  LYS A 115      14.492  22.523  18.363  1.00  0.64           H  
ATOM   1869 1HZ  LYS A 115      14.000  21.075  20.231  1.00  0.64           H  
ATOM   1870 2HZ  LYS A 115      12.591  21.402  19.429  1.00  0.64           H  
ATOM   1871 3HZ  LYS A 115      13.342  19.948  19.241  1.00  0.64           H  
ATOM   1872  N   TRP A 116      15.537  22.596  11.918  1.00  0.64           N  
ATOM   1873  CA  TRP A 116      14.863  22.337  10.646  1.00  0.64           C  
ATOM   1874  C   TRP A 116      14.184  20.988  10.545  1.00  0.64           C  
ATOM   1875  O   TRP A 116      14.726  19.971  10.983  1.00  0.64           O  
ATOM   1876  CB  TRP A 116      15.850  22.424   9.507  1.00  0.64           C  
ATOM   1877  CG  TRP A 116      16.276  23.769   9.211  1.00  0.64           C  
ATOM   1878  CD1 TRP A 116      17.416  24.370   9.593  1.00  0.64           C  
ATOM   1879  CD2 TRP A 116      15.564  24.726   8.417  1.00  0.64           C  
ATOM   1880  NE1 TRP A 116      17.463  25.633   9.094  1.00  0.64           N  
ATOM   1881  CE2 TRP A 116      16.338  25.866   8.374  1.00  0.64           C  
ATOM   1882  CE3 TRP A 116      14.361  24.700   7.739  1.00  0.64           C  
ATOM   1883  CZ2 TRP A 116      15.948  26.967   7.690  1.00  0.64           C  
ATOM   1884  CZ3 TRP A 116      13.977  25.818   7.049  1.00  0.64           C  
ATOM   1885  CH2 TRP A 116      14.743  26.916   7.028  1.00  0.64           C  
ATOM   1886  H   TRP A 116      16.554  22.558  11.995  1.00  0.64           H  
ATOM   1887  HA  TRP A 116      14.102  23.106  10.504  1.00  0.64           H  
ATOM   1888 1HB  TRP A 116      16.726  21.835   9.753  1.00  0.64           H  
ATOM   1889 2HB  TRP A 116      15.405  21.991   8.601  1.00  0.64           H  
ATOM   1890  HD1 TRP A 116      18.192  23.919  10.214  1.00  0.64           H  
ATOM   1891  HE1 TRP A 116      18.238  26.290   9.257  1.00  0.64           H  
ATOM   1892  HE3 TRP A 116      13.737  23.809   7.751  1.00  0.64           H  
ATOM   1893  HZ2 TRP A 116      16.548  27.839   7.658  1.00  0.64           H  
ATOM   1894  HZ3 TRP A 116      13.051  25.800   6.514  1.00  0.64           H  
ATOM   1895  HH2 TRP A 116      14.398  27.776   6.466  1.00  0.64           H  
ATOM   1896  N   ALA A 117      13.011  20.972   9.912  1.00  0.65           N  
ATOM   1897  CA  ALA A 117      12.325  19.714   9.648  1.00  0.65           C  
ATOM   1898  C   ALA A 117      13.223  18.852   8.742  1.00  0.65           C  
ATOM   1899  O   ALA A 117      13.836  19.389   7.814  1.00  0.65           O  
ATOM   1900  CB  ALA A 117      10.971  19.960   8.997  1.00  0.65           C  
ATOM   1901  H   ALA A 117      12.593  21.857   9.617  1.00  0.65           H  
ATOM   1902  HA  ALA A 117      12.158  19.229  10.591  1.00  0.65           H  
ATOM   1903 1HB  ALA A 117      10.466  19.017   8.815  1.00  0.65           H  
ATOM   1904 2HB  ALA A 117      10.367  20.576   9.661  1.00  0.65           H  
ATOM   1905 3HB  ALA A 117      11.110  20.483   8.046  1.00  0.65           H  
ATOM   1906  N   PRO A 118      13.262  17.516   8.919  1.00  0.66           N  
ATOM   1907  CA  PRO A 118      14.056  16.557   8.146  1.00  0.66           C  
ATOM   1908  C   PRO A 118      13.960  16.685   6.624  1.00  0.66           C  
ATOM   1909  O   PRO A 118      14.923  16.371   5.915  1.00  0.66           O  
ATOM   1910  CB  PRO A 118      13.440  15.221   8.588  1.00  0.66           C  
ATOM   1911  CG  PRO A 118      12.976  15.466  10.003  1.00  0.66           C  
ATOM   1912  CD  PRO A 118      12.465  16.880  10.012  1.00  0.66           C  
ATOM   1913  HA  PRO A 118      15.104  16.625   8.468  1.00  0.66           H  
ATOM   1914 1HB  PRO A 118      12.620  14.940   7.906  1.00  0.66           H  
ATOM   1915 2HB  PRO A 118      14.194  14.425   8.520  1.00  0.66           H  
ATOM   1916 1HG  PRO A 118      12.197  14.738  10.279  1.00  0.66           H  
ATOM   1917 2HG  PRO A 118      13.810  15.322  10.704  1.00  0.66           H  
ATOM   1918 1HD  PRO A 118      11.388  16.923   9.807  1.00  0.66           H  
ATOM   1919 2HD  PRO A 118      12.733  17.279  11.002  1.00  0.66           H  
ATOM   1920  N   ALA A 119      12.810  17.132   6.114  1.00  0.66           N  
ATOM   1921  CA  ALA A 119      12.629  17.269   4.672  1.00  0.66           C  
ATOM   1922  C   ALA A 119      13.307  18.521   4.104  1.00  0.66           C  
ATOM   1923  O   ALA A 119      13.642  18.566   2.920  1.00  0.66           O  
ATOM   1924  CB  ALA A 119      11.154  17.259   4.334  1.00  0.66           C  
ATOM   1925  H   ALA A 119      12.047  17.381   6.724  1.00  0.66           H  
ATOM   1926  HA  ALA A 119      13.082  16.421   4.206  1.00  0.66           H  
ATOM   1927 1HB  ALA A 119      11.035  17.304   3.262  1.00  0.66           H  
ATOM   1928 2HB  ALA A 119      10.705  16.340   4.709  1.00  0.66           H  
ATOM   1929 3HB  ALA A 119      10.671  18.121   4.797  1.00  0.66           H  
ATOM   1930  N   ASP A 120      13.514  19.528   4.952  1.00  0.66           N  
ATOM   1931  CA  ASP A 120      14.115  20.800   4.565  1.00  0.66           C  
ATOM   1932  C   ASP A 120      15.625  20.782   4.757  1.00  0.66           C  
ATOM   1933  O   ASP A 120      16.358  21.409   3.994  1.00  0.66           O  
ATOM   1934  CB  ASP A 120      13.501  21.939   5.367  1.00  0.66           C  
ATOM   1935  CG  ASP A 120      12.016  22.192   5.086  1.00  0.66           C  
ATOM   1936  OD1 ASP A 120      11.692  22.785   4.080  1.00  0.66           O  
ATOM   1937  OD2 ASP A 120      11.213  21.769   5.865  1.00  0.66           O  
ATOM   1938  H   ASP A 120      13.280  19.402   5.931  1.00  0.66           H  
ATOM   1939  HA  ASP A 120      13.908  20.971   3.509  1.00  0.66           H  
ATOM   1940 1HB  ASP A 120      13.612  21.716   6.434  1.00  0.66           H  
ATOM   1941 2HB  ASP A 120      14.057  22.857   5.174  1.00  0.66           H  
ATOM   1942  N   VAL A 121      16.103  20.014   5.735  1.00  0.66           N  
ATOM   1943  CA  VAL A 121      17.540  19.972   6.029  1.00  0.66           C  
ATOM   1944  C   VAL A 121      18.483  19.991   4.796  1.00  0.66           C  
ATOM   1945  O   VAL A 121      19.305  20.900   4.720  1.00  0.66           O  
ATOM   1946  CB  VAL A 121      17.883  18.769   6.938  1.00  0.66           C  
ATOM   1947  CG1 VAL A 121      19.400  18.606   7.032  1.00  0.66           C  
ATOM   1948  CG2 VAL A 121      17.301  19.026   8.323  1.00  0.66           C  
ATOM   1949  H   VAL A 121      15.440  19.513   6.334  1.00  0.66           H  
ATOM   1950  HA  VAL A 121      17.765  20.865   6.616  1.00  0.66           H  
ATOM   1951  HB  VAL A 121      17.450  17.862   6.548  1.00  0.66           H  
ATOM   1952 1HG1 VAL A 121      19.637  17.768   7.685  1.00  0.66           H  
ATOM   1953 2HG1 VAL A 121      19.826  18.417   6.048  1.00  0.66           H  
ATOM   1954 3HG1 VAL A 121      19.844  19.514   7.439  1.00  0.66           H  
ATOM   1955 1HG2 VAL A 121      17.529  18.189   8.981  1.00  0.66           H  
ATOM   1956 2HG2 VAL A 121      17.732  19.934   8.733  1.00  0.66           H  
ATOM   1957 3HG2 VAL A 121      16.228  19.141   8.252  1.00  0.66           H  
ATOM   1958  N   PRO A 122      18.409  19.075   3.803  1.00  0.67           N  
ATOM   1959  CA  PRO A 122      19.263  19.089   2.619  1.00  0.67           C  
ATOM   1960  C   PRO A 122      19.130  20.361   1.772  1.00  0.67           C  
ATOM   1961  O   PRO A 122      20.041  20.722   1.031  1.00  0.67           O  
ATOM   1962  CB  PRO A 122      18.808  17.831   1.869  1.00  0.67           C  
ATOM   1963  CG  PRO A 122      17.432  17.527   2.426  1.00  0.67           C  
ATOM   1964  CD  PRO A 122      17.480  17.926   3.842  1.00  0.67           C  
ATOM   1965  HA  PRO A 122      20.309  18.965   2.951  1.00  0.67           H  
ATOM   1966 1HB  PRO A 122      18.793  18.027   0.789  1.00  0.67           H  
ATOM   1967 2HB  PRO A 122      19.527  17.018   2.033  1.00  0.67           H  
ATOM   1968 1HG  PRO A 122      16.651  18.072   1.876  1.00  0.67           H  
ATOM   1969 2HG  PRO A 122      17.209  16.455   2.336  1.00  0.67           H  
ATOM   1970 1HD  PRO A 122      16.469  18.160   4.134  1.00  0.67           H  
ATOM   1971 2HD  PRO A 122      17.902  17.109   4.433  1.00  0.67           H  
ATOM   1972  N   THR A 123      17.995  21.054   1.871  1.00  0.69           N  
ATOM   1973  CA  THR A 123      17.811  22.294   1.133  1.00  0.69           C  
ATOM   1974  C   THR A 123      18.665  23.355   1.782  1.00  0.69           C  
ATOM   1975  O   THR A 123      19.327  24.152   1.113  1.00  0.69           O  
ATOM   1976  CB  THR A 123      16.354  22.751   1.115  1.00  0.69           C  
ATOM   1977  OG1 THR A 123      15.542  21.765   0.466  1.00  0.69           O  
ATOM   1978  CG2 THR A 123      16.237  24.038   0.388  1.00  0.69           C  
ATOM   1979  H   THR A 123      17.259  20.767   2.506  1.00  0.69           H  
ATOM   1980  HA  THR A 123      18.149  22.152   0.106  1.00  0.69           H  
ATOM   1981  HB  THR A 123      15.999  22.888   2.123  1.00  0.69           H  
ATOM   1982  HG1 THR A 123      15.502  20.967   1.013  1.00  0.69           H  
ATOM   1983 1HG2 THR A 123      15.196  24.347   0.387  1.00  0.69           H  
ATOM   1984 2HG2 THR A 123      16.846  24.792   0.887  1.00  0.69           H  
ATOM   1985 3HG2 THR A 123      16.579  23.906  -0.632  1.00  0.69           H  
ATOM   1986  N   VAL A 124      18.642  23.339   3.111  1.00  0.74           N  
ATOM   1987  CA  VAL A 124      19.367  24.298   3.922  1.00  0.74           C  
ATOM   1988  C   VAL A 124      20.853  24.098   3.669  1.00  0.74           C  
ATOM   1989  O   VAL A 124      21.610  25.056   3.533  1.00  0.74           O  
ATOM   1990  CB  VAL A 124      19.064  24.060   5.410  1.00  0.74           C  
ATOM   1991  CG1 VAL A 124      19.907  24.970   6.286  1.00  0.74           C  
ATOM   1992  CG2 VAL A 124      17.629  24.225   5.630  1.00  0.74           C  
ATOM   1993  H   VAL A 124      18.067  22.624   3.564  1.00  0.74           H  
ATOM   1994  HA  VAL A 124      19.078  25.311   3.634  1.00  0.74           H  
ATOM   1995  HB  VAL A 124      19.340  23.056   5.666  1.00  0.74           H  
ATOM   1996 1HG1 VAL A 124      19.692  24.768   7.335  1.00  0.74           H  
ATOM   1997 2HG1 VAL A 124      20.962  24.785   6.090  1.00  0.74           H  
ATOM   1998 3HG1 VAL A 124      19.668  26.004   6.057  1.00  0.74           H  
ATOM   1999 1HG2 VAL A 124      17.438  24.009   6.643  1.00  0.74           H  
ATOM   2000 2HG2 VAL A 124      17.335  25.239   5.398  1.00  0.74           H  
ATOM   2001 3HG2 VAL A 124      17.086  23.532   5.007  1.00  0.74           H  
ATOM   2002  N   GLU A 125      21.272  22.833   3.623  1.00  0.82           N  
ATOM   2003  CA  GLU A 125      22.661  22.508   3.343  1.00  0.82           C  
ATOM   2004  C   GLU A 125      23.074  22.941   1.918  1.00  0.82           C  
ATOM   2005  O   GLU A 125      24.172  23.458   1.714  1.00  0.82           O  
ATOM   2006  CB  GLU A 125      22.871  20.999   3.524  1.00  0.82           C  
ATOM   2007  CG  GLU A 125      22.763  20.507   4.980  1.00  0.82           C  
ATOM   2008  CD  GLU A 125      22.822  18.997   5.113  1.00  0.82           C  
ATOM   2009  OE1 GLU A 125      22.773  18.325   4.108  1.00  0.82           O  
ATOM   2010  OE2 GLU A 125      22.919  18.521   6.221  1.00  0.82           O  
ATOM   2011  H   GLU A 125      20.597  22.087   3.791  1.00  0.82           H  
ATOM   2012  HA  GLU A 125      23.289  23.041   4.057  1.00  0.82           H  
ATOM   2013 1HB  GLU A 125      22.136  20.464   2.931  1.00  0.82           H  
ATOM   2014 2HB  GLU A 125      23.855  20.723   3.149  1.00  0.82           H  
ATOM   2015 1HG  GLU A 125      23.573  20.944   5.561  1.00  0.82           H  
ATOM   2016 2HG  GLU A 125      21.822  20.864   5.397  1.00  0.82           H  
ATOM   2017  N   ALA A 126      22.177  22.735   0.935  1.00  0.92           N  
ATOM   2018  CA  ALA A 126      22.408  23.104  -0.469  1.00  0.92           C  
ATOM   2019  C   ALA A 126      22.535  24.610  -0.733  1.00  0.92           C  
ATOM   2020  O   ALA A 126      23.325  25.017  -1.592  1.00  0.92           O  
ATOM   2021  CB  ALA A 126      21.271  22.581  -1.329  1.00  0.92           C  
ATOM   2022  H   ALA A 126      21.304  22.262   1.154  1.00  0.92           H  
ATOM   2023  HA  ALA A 126      23.336  22.630  -0.780  1.00  0.92           H  
ATOM   2024 1HB  ALA A 126      21.462  22.810  -2.377  1.00  0.92           H  
ATOM   2025 2HB  ALA A 126      21.181  21.497  -1.208  1.00  0.92           H  
ATOM   2026 3HB  ALA A 126      20.343  23.052  -1.023  1.00  0.92           H  
ATOM   2027  N   LEU A 127      21.750  25.425  -0.030  1.00  1.04           N  
ATOM   2028  CA  LEU A 127      21.726  26.867  -0.274  1.00  1.04           C  
ATOM   2029  C   LEU A 127      21.565  27.696   0.991  1.00  1.04           C  
ATOM   2030  O   LEU A 127      22.473  28.447   1.353  1.00  1.04           O  
ATOM   2031  OXT LEU A 127      20.426  27.890   1.403  1.00  1.04           O  
ATOM   2032  CB  LEU A 127      20.579  27.182  -1.251  1.00  1.04           C  
ATOM   2033  CG  LEU A 127      20.304  28.665  -1.568  1.00  1.04           C  
ATOM   2034  CD1 LEU A 127      21.484  29.261  -2.295  1.00  1.04           C  
ATOM   2035  CD2 LEU A 127      19.056  28.765  -2.442  1.00  1.04           C  
ATOM   2036  H   LEU A 127      21.107  25.022   0.655  1.00  1.04           H  
ATOM   2037  HA  LEU A 127      22.670  27.144  -0.739  1.00  1.04           H  
ATOM   2038 1HB  LEU A 127      20.798  26.688  -2.193  1.00  1.04           H  
ATOM   2039 2HB  LEU A 127      19.661  26.757  -0.842  1.00  1.04           H  
ATOM   2040  HG  LEU A 127      20.149  29.214  -0.638  1.00  1.04           H  
ATOM   2041 1HD1 LEU A 127      21.283  30.309  -2.514  1.00  1.04           H  
ATOM   2042 2HD1 LEU A 127      22.374  29.186  -1.668  1.00  1.04           H  
ATOM   2043 3HD1 LEU A 127      21.648  28.719  -3.226  1.00  1.04           H  
ATOM   2044 1HD2 LEU A 127      18.849  29.808  -2.664  1.00  1.04           H  
ATOM   2045 2HD2 LEU A 127      19.231  28.226  -3.367  1.00  1.04           H  
ATOM   2046 3HD2 LEU A 127      18.207  28.331  -1.930  1.00  1.04           H  
TER    2047
ENDMDL

