REMARK ID 504838 MODEL 1 2023-04-08_00000225_2_19
PFRMAT TS
TARGET 2023-04-08_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.670  -0.774  -0.552  1.00  1.51           N  
ATOM      2  CA  ASP A   1       2.074  -0.604  -0.200  1.00  1.51           C  
ATOM      3  C   ASP A   1       2.511   0.857  -0.210  1.00  1.51           C  
ATOM      4  O   ASP A   1       1.700   1.749  -0.461  1.00  1.51           O  
ATOM      5  CB  ASP A   1       2.946  -1.470  -1.125  1.00  1.51           C  
ATOM      6  CG  ASP A   1       2.911  -1.079  -2.641  1.00  1.51           C  
ATOM      7  OD1 ASP A   1       2.441  -0.019  -2.987  1.00  1.51           O  
ATOM      8  OD2 ASP A   1       3.356  -1.889  -3.430  1.00  1.51           O  
ATOM      9 1H   ASP A   1       0.453  -1.757  -0.619  1.00  1.51           H  
ATOM     10 2H   ASP A   1       0.095  -0.349   0.161  1.00  1.51           H  
ATOM     11 3H   ASP A   1       0.490  -0.327  -1.440  1.00  1.51           H  
ATOM     12  HA  ASP A   1       2.206  -0.976   0.811  1.00  1.51           H  
ATOM     13 1HB  ASP A   1       3.980  -1.426  -0.789  1.00  1.51           H  
ATOM     14 2HB  ASP A   1       2.629  -2.508  -1.038  1.00  1.51           H  
ATOM     15  N   ILE A   2       3.796   1.100   0.066  1.00  1.24           N  
ATOM     16  CA  ILE A   2       4.331   2.459   0.095  1.00  1.24           C  
ATOM     17  C   ILE A   2       5.347   2.684  -1.008  1.00  1.24           C  
ATOM     18  O   ILE A   2       6.277   1.898  -1.193  1.00  1.24           O  
ATOM     19  CB  ILE A   2       4.979   2.806   1.451  1.00  1.24           C  
ATOM     20  CG1 ILE A   2       3.971   2.738   2.555  1.00  1.24           C  
ATOM     21  CG2 ILE A   2       5.581   4.243   1.398  1.00  1.24           C  
ATOM     22  CD1 ILE A   2       4.583   2.791   3.930  1.00  1.24           C  
ATOM     23  H   ILE A   2       4.423   0.333   0.261  1.00  1.24           H  
ATOM     24  HA  ILE A   2       3.509   3.151  -0.062  1.00  1.24           H  
ATOM     25  HB  ILE A   2       5.751   2.087   1.678  1.00  1.24           H  
ATOM     26 1HG1 ILE A   2       3.315   3.573   2.449  1.00  1.24           H  
ATOM     27 2HG1 ILE A   2       3.384   1.842   2.466  1.00  1.24           H  
ATOM     28 1HG2 ILE A   2       6.039   4.488   2.359  1.00  1.24           H  
ATOM     29 2HG2 ILE A   2       6.339   4.302   0.622  1.00  1.24           H  
ATOM     30 3HG2 ILE A   2       4.788   4.961   1.184  1.00  1.24           H  
ATOM     31 1HD1 ILE A   2       3.785   2.761   4.675  1.00  1.24           H  
ATOM     32 2HD1 ILE A   2       5.250   1.936   4.073  1.00  1.24           H  
ATOM     33 3HD1 ILE A   2       5.149   3.716   4.041  1.00  1.24           H  
ATOM     34  N   VAL A   3       5.154   3.763  -1.739  1.00  1.01           N  
ATOM     35  CA  VAL A   3       6.042   4.136  -2.825  1.00  1.01           C  
ATOM     36  C   VAL A   3       6.793   5.400  -2.467  1.00  1.01           C  
ATOM     37  O   VAL A   3       6.221   6.340  -1.908  1.00  1.01           O  
ATOM     38  CB  VAL A   3       5.253   4.337  -4.127  1.00  1.01           C  
ATOM     39  CG1 VAL A   3       6.180   4.789  -5.254  1.00  1.01           C  
ATOM     40  CG2 VAL A   3       4.557   3.024  -4.488  1.00  1.01           C  
ATOM     41  H   VAL A   3       4.344   4.338  -1.525  1.00  1.01           H  
ATOM     42  HA  VAL A   3       6.765   3.335  -2.980  1.00  1.01           H  
ATOM     43  HB  VAL A   3       4.507   5.116  -3.981  1.00  1.01           H  
ATOM     44 1HG1 VAL A   3       5.601   4.929  -6.165  1.00  1.01           H  
ATOM     45 2HG1 VAL A   3       6.658   5.732  -4.988  1.00  1.01           H  
ATOM     46 3HG1 VAL A   3       6.944   4.031  -5.423  1.00  1.01           H  
ATOM     47 1HG2 VAL A   3       3.983   3.156  -5.403  1.00  1.01           H  
ATOM     48 2HG2 VAL A   3       5.304   2.243  -4.637  1.00  1.01           H  
ATOM     49 3HG2 VAL A   3       3.882   2.724  -3.680  1.00  1.01           H  
ATOM     50  N   MET A   4       8.099   5.400  -2.717  1.00  0.83           N  
ATOM     51  CA  MET A   4       8.908   6.569  -2.407  1.00  0.83           C  
ATOM     52  C   MET A   4       9.565   7.128  -3.664  1.00  0.83           C  
ATOM     53  O   MET A   4      10.084   6.380  -4.499  1.00  0.83           O  
ATOM     54  CB  MET A   4       9.948   6.188  -1.366  1.00  0.83           C  
ATOM     55  CG  MET A   4       9.345   5.741  -0.053  1.00  0.83           C  
ATOM     56  SD  MET A   4      10.574   5.242   1.097  1.00  0.83           S  
ATOM     57  CE  MET A   4      11.308   6.722   1.332  1.00  0.83           C  
ATOM     58  H   MET A   4       8.528   4.593  -3.150  1.00  0.83           H  
ATOM     59  HA  MET A   4       8.267   7.344  -1.999  1.00  0.83           H  
ATOM     60 1HB  MET A   4      10.568   5.384  -1.745  1.00  0.83           H  
ATOM     61 2HB  MET A   4      10.598   7.047  -1.170  1.00  0.83           H  
ATOM     62 1HG  MET A   4       8.768   6.555   0.385  1.00  0.83           H  
ATOM     63 2HG  MET A   4       8.676   4.898  -0.218  1.00  0.83           H  
ATOM     64 1HE  MET A   4      12.138   6.630   2.022  1.00  0.83           H  
ATOM     65 2HE  MET A   4      11.650   7.024   0.380  1.00  0.83           H  
ATOM     66 3HE  MET A   4      10.584   7.442   1.710  1.00  0.83           H  
ATOM     67  N   THR A   5       9.559   8.452  -3.776  1.00  0.71           N  
ATOM     68  CA  THR A   5      10.142   9.167  -4.904  1.00  0.71           C  
ATOM     69  C   THR A   5      11.157  10.202  -4.464  1.00  0.71           C  
ATOM     70  O   THR A   5      10.917  10.962  -3.525  1.00  0.71           O  
ATOM     71  CB  THR A   5       9.045   9.860  -5.740  1.00  0.71           C  
ATOM     72  OG1 THR A   5       8.137   8.872  -6.247  1.00  0.71           O  
ATOM     73  CG2 THR A   5       9.645  10.642  -6.908  1.00  0.71           C  
ATOM     74  H   THR A   5       9.090   8.989  -3.047  1.00  0.71           H  
ATOM     75  HA  THR A   5      10.657   8.447  -5.542  1.00  0.71           H  
ATOM     76  HB  THR A   5       8.490  10.550  -5.099  1.00  0.71           H  
ATOM     77  HG1 THR A   5       8.640   8.146  -6.631  1.00  0.71           H  
ATOM     78 1HG2 THR A   5       8.845  11.115  -7.474  1.00  0.71           H  
ATOM     79 2HG2 THR A   5      10.319  11.413  -6.538  1.00  0.71           H  
ATOM     80 3HG2 THR A   5      10.195   9.963  -7.557  1.00  0.71           H  
ATOM     81  N   GLN A   6      12.295  10.249  -5.144  1.00  0.64           N  
ATOM     82  CA  GLN A   6      13.296  11.249  -4.808  1.00  0.64           C  
ATOM     83  C   GLN A   6      13.493  12.224  -5.939  1.00  0.64           C  
ATOM     84  O   GLN A   6      13.345  11.869  -7.113  1.00  0.64           O  
ATOM     85  CB  GLN A   6      14.642  10.616  -4.472  1.00  0.64           C  
ATOM     86  CG  GLN A   6      14.621   9.769  -3.304  1.00  0.64           C  
ATOM     87  CD  GLN A   6      15.965   9.151  -2.951  1.00  0.64           C  
ATOM     88  OE1 GLN A   6      15.941   8.055  -2.374  1.00  0.64           O  
ATOM     89  NE2 GLN A   6      17.105   9.790  -3.262  1.00  0.64           N  
ATOM     90  H   GLN A   6      12.455   9.607  -5.906  1.00  0.64           H  
ATOM     91  HA  GLN A   6      12.953  11.804  -3.946  1.00  0.64           H  
ATOM     92 1HB  GLN A   6      15.002  10.037  -5.322  1.00  0.64           H  
ATOM     93 2HB  GLN A   6      15.373  11.412  -4.290  1.00  0.64           H  
ATOM     94 1HG  GLN A   6      14.315  10.401  -2.472  1.00  0.64           H  
ATOM     95 2HG  GLN A   6      13.898   8.973  -3.447  1.00  0.64           H  
ATOM     96 1HE2 GLN A   6      18.005   9.383  -2.991  1.00  0.64           H  
ATOM     97 2HE2 GLN A   6      17.115  10.671  -3.794  1.00  0.64           H  
ATOM     98  N   THR A   7      13.854  13.443  -5.577  1.00  0.60           N  
ATOM     99  CA  THR A   7      14.180  14.444  -6.565  1.00  0.60           C  
ATOM    100  C   THR A   7      15.318  15.357  -6.082  1.00  0.60           C  
ATOM    101  O   THR A   7      15.407  15.689  -4.896  1.00  0.60           O  
ATOM    102  CB  THR A   7      12.912  15.269  -6.882  1.00  0.60           C  
ATOM    103  OG1 THR A   7      13.183  16.235  -7.902  1.00  0.60           O  
ATOM    104  CG2 THR A   7      12.444  15.971  -5.654  1.00  0.60           C  
ATOM    105  H   THR A   7      13.907  13.656  -4.580  1.00  0.60           H  
ATOM    106  HA  THR A   7      14.479  13.924  -7.466  1.00  0.60           H  
ATOM    107  HB  THR A   7      12.127  14.597  -7.231  1.00  0.60           H  
ATOM    108  HG1 THR A   7      13.854  16.847  -7.583  1.00  0.60           H  
ATOM    109 1HG2 THR A   7      11.545  16.543  -5.876  1.00  0.60           H  
ATOM    110 2HG2 THR A   7      12.226  15.233  -4.877  1.00  0.60           H  
ATOM    111 3HG2 THR A   7      13.229  16.643  -5.314  1.00  0.60           H  
ATOM    112  N   PRO A   8      16.183  15.798  -7.000  1.00  0.59           N  
ATOM    113  CA  PRO A   8      16.308  15.483  -8.421  1.00  0.59           C  
ATOM    114  C   PRO A   8      16.911  14.098  -8.573  1.00  0.59           C  
ATOM    115  O   PRO A   8      17.418  13.543  -7.603  1.00  0.59           O  
ATOM    116  CB  PRO A   8      17.269  16.561  -8.918  1.00  0.59           C  
ATOM    117  CG  PRO A   8      18.141  16.852  -7.712  1.00  0.59           C  
ATOM    118  CD  PRO A   8      17.208  16.727  -6.512  1.00  0.59           C  
ATOM    119  HA  PRO A   8      15.338  15.554  -8.931  1.00  0.59           H  
ATOM    120 1HB  PRO A   8      17.847  16.193  -9.778  1.00  0.59           H  
ATOM    121 2HB  PRO A   8      16.708  17.440  -9.262  1.00  0.59           H  
ATOM    122 1HG  PRO A   8      18.975  16.130  -7.677  1.00  0.59           H  
ATOM    123 2HG  PRO A   8      18.592  17.850  -7.802  1.00  0.59           H  
ATOM    124 1HD  PRO A   8      17.741  16.288  -5.651  1.00  0.59           H  
ATOM    125 2HD  PRO A   8      16.755  17.698  -6.258  1.00  0.59           H  
ATOM    126  N   ALA A   9      16.831  13.512  -9.763  1.00  0.58           N  
ATOM    127  CA  ALA A   9      17.529  12.246 -10.020  1.00  0.58           C  
ATOM    128  C   ALA A   9      19.047  12.413  -9.871  1.00  0.58           C  
ATOM    129  O   ALA A   9      19.763  11.473  -9.513  1.00  0.58           O  
ATOM    130  CB  ALA A   9      17.202  11.733 -11.406  1.00  0.58           C  
ATOM    131  H   ALA A   9      16.336  13.965 -10.521  1.00  0.58           H  
ATOM    132  HA  ALA A   9      17.195  11.516  -9.279  1.00  0.58           H  
ATOM    133 1HB  ALA A   9      17.710  10.783 -11.567  1.00  0.58           H  
ATOM    134 2HB  ALA A   9      16.126  11.590 -11.497  1.00  0.58           H  
ATOM    135 3HB  ALA A   9      17.538  12.455 -12.148  1.00  0.58           H  
ATOM    136  N   SER A  10      19.523  13.610 -10.211  1.00  0.58           N  
ATOM    137  CA  SER A  10      20.934  13.945 -10.190  1.00  0.58           C  
ATOM    138  C   SER A  10      21.152  15.435  -9.965  1.00  0.58           C  
ATOM    139  O   SER A  10      20.411  16.274 -10.484  1.00  0.58           O  
ATOM    140  CB  SER A  10      21.591  13.533 -11.497  1.00  0.58           C  
ATOM    141  OG  SER A  10      22.946  13.898 -11.522  1.00  0.58           O  
ATOM    142  H   SER A  10      18.867  14.320 -10.489  1.00  0.58           H  
ATOM    143  HA  SER A  10      21.398  13.402  -9.373  1.00  0.58           H  
ATOM    144 1HB  SER A  10      21.508  12.451 -11.606  1.00  0.58           H  
ATOM    145 2HB  SER A  10      21.070  13.990 -12.335  1.00  0.58           H  
ATOM    146  HG  SER A  10      23.284  13.726 -10.630  1.00  0.58           H  
ATOM    147  N   VAL A  11      22.195  15.741  -9.208  1.00  0.58           N  
ATOM    148  CA  VAL A  11      22.616  17.102  -8.905  1.00  0.58           C  
ATOM    149  C   VAL A  11      24.127  17.267  -9.035  1.00  0.58           C  
ATOM    150  O   VAL A  11      24.887  16.382  -8.639  1.00  0.58           O  
ATOM    151  CB  VAL A  11      22.136  17.459  -7.485  1.00  0.58           C  
ATOM    152  CG1 VAL A  11      22.667  16.486  -6.539  1.00  0.58           C  
ATOM    153  CG2 VAL A  11      22.607  18.843  -7.083  1.00  0.58           C  
ATOM    154  H   VAL A  11      22.722  14.967  -8.810  1.00  0.58           H  
ATOM    155  HA  VAL A  11      22.133  17.776  -9.613  1.00  0.58           H  
ATOM    156  HB  VAL A  11      21.055  17.410  -7.462  1.00  0.58           H  
ATOM    157 1HG1 VAL A  11      22.310  16.713  -5.556  1.00  0.58           H  
ATOM    158 2HG1 VAL A  11      22.335  15.484  -6.819  1.00  0.58           H  
ATOM    159 3HG1 VAL A  11      23.748  16.538  -6.560  1.00  0.58           H  
ATOM    160 1HG2 VAL A  11      22.255  19.078  -6.085  1.00  0.58           H  
ATOM    161 2HG2 VAL A  11      23.691  18.865  -7.090  1.00  0.58           H  
ATOM    162 3HG2 VAL A  11      22.222  19.587  -7.781  1.00  0.58           H  
ATOM    163  N   SER A  12      24.545  18.408  -9.582  1.00  0.59           N  
ATOM    164  CA  SER A  12      25.958  18.721  -9.752  1.00  0.59           C  
ATOM    165  C   SER A  12      26.258  20.109  -9.217  1.00  0.59           C  
ATOM    166  O   SER A  12      25.743  21.103  -9.732  1.00  0.59           O  
ATOM    167  CB  SER A  12      26.350  18.662 -11.215  1.00  0.59           C  
ATOM    168  OG  SER A  12      27.692  19.020 -11.381  1.00  0.59           O  
ATOM    169  H   SER A  12      23.858  19.086  -9.881  1.00  0.59           H  
ATOM    170  HA  SER A  12      26.546  18.000  -9.194  1.00  0.59           H  
ATOM    171 1HB  SER A  12      26.188  17.654 -11.598  1.00  0.59           H  
ATOM    172 2HB  SER A  12      25.718  19.339 -11.786  1.00  0.59           H  
ATOM    173  HG  SER A  12      27.815  19.815 -10.847  1.00  0.59           H  
ATOM    174  N   GLU A  13      27.090  20.154  -8.183  1.00  0.58           N  
ATOM    175  CA  GLU A  13      27.427  21.403  -7.499  1.00  0.58           C  
ATOM    176  C   GLU A  13      28.938  21.523  -7.302  1.00  0.58           C  
ATOM    177  O   GLU A  13      29.627  20.512  -7.285  1.00  0.58           O  
ATOM    178  CB  GLU A  13      26.703  21.475  -6.135  1.00  0.58           C  
ATOM    179  CG  GLU A  13      25.168  21.610  -6.231  1.00  0.58           C  
ATOM    180  CD  GLU A  13      24.667  22.946  -6.781  1.00  0.58           C  
ATOM    181  OE1 GLU A  13      25.403  23.903  -6.768  1.00  0.58           O  
ATOM    182  OE2 GLU A  13      23.535  22.993  -7.211  1.00  0.58           O  
ATOM    183  H   GLU A  13      27.487  19.266  -7.861  1.00  0.58           H  
ATOM    184  HA  GLU A  13      27.076  22.222  -8.123  1.00  0.58           H  
ATOM    185 1HB  GLU A  13      26.909  20.559  -5.577  1.00  0.58           H  
ATOM    186 2HB  GLU A  13      27.086  22.299  -5.537  1.00  0.58           H  
ATOM    187 1HG  GLU A  13      24.781  20.818  -6.841  1.00  0.58           H  
ATOM    188 2HG  GLU A  13      24.758  21.504  -5.238  1.00  0.58           H  
ATOM    189  N   PRO A  14      29.498  22.732  -7.222  1.00  0.58           N  
ATOM    190  CA  PRO A  14      30.886  22.964  -6.904  1.00  0.58           C  
ATOM    191  C   PRO A  14      31.171  22.613  -5.466  1.00  0.58           C  
ATOM    192  O   PRO A  14      30.309  22.784  -4.591  1.00  0.58           O  
ATOM    193  CB  PRO A  14      31.051  24.461  -7.161  1.00  0.58           C  
ATOM    194  CG  PRO A  14      29.664  25.043  -6.989  1.00  0.58           C  
ATOM    195  CD  PRO A  14      28.719  23.961  -7.477  1.00  0.58           C  
ATOM    196  HA  PRO A  14      31.525  22.379  -7.577  1.00  0.58           H  
ATOM    197 1HB  PRO A  14      31.776  24.873  -6.435  1.00  0.58           H  
ATOM    198 2HB  PRO A  14      31.477  24.625  -8.163  1.00  0.58           H  
ATOM    199 1HG  PRO A  14      29.495  25.302  -5.933  1.00  0.58           H  
ATOM    200 2HG  PRO A  14      29.570  25.977  -7.562  1.00  0.58           H  
ATOM    201 1HD  PRO A  14      27.812  24.005  -6.874  1.00  0.58           H  
ATOM    202 2HD  PRO A  14      28.509  24.079  -8.551  1.00  0.58           H  
ATOM    203  N   VAL A  15      32.397  22.207  -5.221  1.00  0.58           N  
ATOM    204  CA  VAL A  15      32.849  21.913  -3.884  1.00  0.58           C  
ATOM    205  C   VAL A  15      32.652  23.156  -3.034  1.00  0.58           C  
ATOM    206  O   VAL A  15      32.941  24.272  -3.470  1.00  0.58           O  
ATOM    207  CB  VAL A  15      34.331  21.499  -3.929  1.00  0.58           C  
ATOM    208  CG1 VAL A  15      35.174  22.674  -4.332  1.00  0.58           C  
ATOM    209  CG2 VAL A  15      34.737  20.909  -2.603  1.00  0.58           C  
ATOM    210  H   VAL A  15      33.025  22.047  -6.003  1.00  0.58           H  
ATOM    211  HA  VAL A  15      32.265  21.099  -3.471  1.00  0.58           H  
ATOM    212  HB  VAL A  15      34.457  20.745  -4.705  1.00  0.58           H  
ATOM    213 1HG1 VAL A  15      36.217  22.369  -4.398  1.00  0.58           H  
ATOM    214 2HG1 VAL A  15      34.836  23.035  -5.298  1.00  0.58           H  
ATOM    215 3HG1 VAL A  15      35.070  23.463  -3.589  1.00  0.58           H  
ATOM    216 1HG2 VAL A  15      35.775  20.590  -2.650  1.00  0.58           H  
ATOM    217 2HG2 VAL A  15      34.619  21.646  -1.812  1.00  0.58           H  
ATOM    218 3HG2 VAL A  15      34.101  20.058  -2.405  1.00  0.58           H  
ATOM    219  N   GLY A  16      32.154  22.962  -1.821  1.00  0.58           N  
ATOM    220  CA  GLY A  16      31.886  24.046  -0.892  1.00  0.58           C  
ATOM    221  C   GLY A  16      30.440  24.563  -0.945  1.00  0.58           C  
ATOM    222  O   GLY A  16      30.028  25.321  -0.064  1.00  0.58           O  
ATOM    223  H   GLY A  16      31.952  22.012  -1.518  1.00  0.58           H  
ATOM    224 1HA  GLY A  16      32.108  23.701   0.117  1.00  0.58           H  
ATOM    225 2HA  GLY A  16      32.570  24.867  -1.099  1.00  0.58           H  
ATOM    226  N   GLY A  17      29.660  24.144  -1.946  1.00  0.57           N  
ATOM    227  CA  GLY A  17      28.270  24.587  -2.061  1.00  0.57           C  
ATOM    228  C   GLY A  17      27.293  23.713  -1.263  1.00  0.57           C  
ATOM    229  O   GLY A  17      27.699  22.900  -0.420  1.00  0.57           O  
ATOM    230  H   GLY A  17      30.040  23.543  -2.682  1.00  0.57           H  
ATOM    231 1HA  GLY A  17      28.192  25.621  -1.725  1.00  0.57           H  
ATOM    232 2HA  GLY A  17      27.985  24.576  -3.115  1.00  0.57           H  
ATOM    233  N   THR A  18      25.993  23.887  -1.522  1.00  0.57           N  
ATOM    234  CA  THR A  18      24.972  23.121  -0.804  1.00  0.57           C  
ATOM    235  C   THR A  18      24.069  22.295  -1.709  1.00  0.57           C  
ATOM    236  O   THR A  18      23.566  22.778  -2.724  1.00  0.57           O  
ATOM    237  CB  THR A  18      24.094  24.023   0.099  1.00  0.57           C  
ATOM    238  OG1 THR A  18      24.917  24.649   1.103  1.00  0.57           O  
ATOM    239  CG2 THR A  18      22.992  23.195   0.781  1.00  0.57           C  
ATOM    240  H   THR A  18      25.708  24.557  -2.224  1.00  0.57           H  
ATOM    241  HA  THR A  18      25.485  22.425  -0.151  1.00  0.57           H  
ATOM    242  HB  THR A  18      23.621  24.797  -0.502  1.00  0.57           H  
ATOM    243  HG1 THR A  18      24.441  24.635   1.967  1.00  0.57           H  
ATOM    244 1HG2 THR A  18      22.391  23.844   1.411  1.00  0.57           H  
ATOM    245 2HG2 THR A  18      22.347  22.736   0.039  1.00  0.57           H  
ATOM    246 3HG2 THR A  18      23.445  22.423   1.392  1.00  0.57           H  
ATOM    247  N   VAL A  19      23.856  21.047  -1.303  1.00  0.56           N  
ATOM    248  CA  VAL A  19      22.968  20.127  -2.009  1.00  0.56           C  
ATOM    249  C   VAL A  19      21.758  19.736  -1.173  1.00  0.56           C  
ATOM    250  O   VAL A  19      21.905  19.311  -0.028  1.00  0.56           O  
ATOM    251  CB  VAL A  19      23.720  18.826  -2.389  1.00  0.56           C  
ATOM    252  CG1 VAL A  19      22.777  17.840  -3.015  1.00  0.56           C  
ATOM    253  CG2 VAL A  19      24.845  19.136  -3.356  1.00  0.56           C  
ATOM    254  H   VAL A  19      24.331  20.747  -0.449  1.00  0.56           H  
ATOM    255  HA  VAL A  19      22.620  20.612  -2.922  1.00  0.56           H  
ATOM    256  HB  VAL A  19      24.131  18.376  -1.488  1.00  0.56           H  
ATOM    257 1HG1 VAL A  19      23.319  16.933  -3.268  1.00  0.56           H  
ATOM    258 2HG1 VAL A  19      21.984  17.599  -2.315  1.00  0.56           H  
ATOM    259 3HG1 VAL A  19      22.352  18.275  -3.904  1.00  0.56           H  
ATOM    260 1HG2 VAL A  19      25.374  18.224  -3.608  1.00  0.56           H  
ATOM    261 2HG2 VAL A  19      24.421  19.561  -4.252  1.00  0.56           H  
ATOM    262 3HG2 VAL A  19      25.543  19.842  -2.904  1.00  0.56           H  
ATOM    263  N   THR A  20      20.559  19.874  -1.743  1.00  0.57           N  
ATOM    264  CA  THR A  20      19.348  19.423  -1.054  1.00  0.57           C  
ATOM    265  C   THR A  20      18.642  18.371  -1.892  1.00  0.57           C  
ATOM    266  O   THR A  20      18.425  18.556  -3.092  1.00  0.57           O  
ATOM    267  CB  THR A  20      18.355  20.564  -0.691  1.00  0.57           C  
ATOM    268  OG1 THR A  20      18.985  21.486   0.218  1.00  0.57           O  
ATOM    269  CG2 THR A  20      17.098  19.975  -0.008  1.00  0.57           C  
ATOM    270  H   THR A  20      20.492  20.261  -2.674  1.00  0.57           H  
ATOM    271  HA  THR A  20      19.638  18.953  -0.124  1.00  0.57           H  
ATOM    272  HB  THR A  20      18.065  21.097  -1.594  1.00  0.57           H  
ATOM    273  HG1 THR A  20      19.020  21.102   1.087  1.00  0.57           H  
ATOM    274 1HG2 THR A  20      16.413  20.780   0.251  1.00  0.57           H  
ATOM    275 2HG2 THR A  20      16.595  19.284  -0.680  1.00  0.57           H  
ATOM    276 3HG2 THR A  20      17.394  19.444   0.899  1.00  0.57           H  
ATOM    277  N   ILE A  21      18.300  17.266  -1.242  1.00  0.58           N  
ATOM    278  CA  ILE A  21      17.601  16.162  -1.875  1.00  0.58           C  
ATOM    279  C   ILE A  21      16.267  15.964  -1.182  1.00  0.58           C  
ATOM    280  O   ILE A  21      16.192  15.921   0.051  1.00  0.58           O  
ATOM    281  CB  ILE A  21      18.412  14.869  -1.784  1.00  0.58           C  
ATOM    282  CG1 ILE A  21      19.785  15.078  -2.450  1.00  0.58           C  
ATOM    283  CG2 ILE A  21      17.660  13.734  -2.505  1.00  0.58           C  
ATOM    284  CD1 ILE A  21      20.753  13.958  -2.204  1.00  0.58           C  
ATOM    285  H   ILE A  21      18.550  17.197  -0.259  1.00  0.58           H  
ATOM    286  HA  ILE A  21      17.416  16.399  -2.923  1.00  0.58           H  
ATOM    287  HB  ILE A  21      18.574  14.606  -0.741  1.00  0.58           H  
ATOM    288 1HG1 ILE A  21      19.637  15.197  -3.516  1.00  0.58           H  
ATOM    289 2HG1 ILE A  21      20.231  15.985  -2.064  1.00  0.58           H  
ATOM    290 1HG2 ILE A  21      18.240  12.816  -2.451  1.00  0.58           H  
ATOM    291 2HG2 ILE A  21      16.694  13.573  -2.047  1.00  0.58           H  
ATOM    292 3HG2 ILE A  21      17.514  14.008  -3.555  1.00  0.58           H  
ATOM    293 1HD1 ILE A  21      21.691  14.171  -2.699  1.00  0.58           H  
ATOM    294 2HD1 ILE A  21      20.926  13.852  -1.138  1.00  0.58           H  
ATOM    295 3HD1 ILE A  21      20.337  13.046  -2.594  1.00  0.58           H  
ATOM    296  N   LYS A  22      15.205  15.891  -1.964  1.00  0.60           N  
ATOM    297  CA  LYS A  22      13.877  15.707  -1.407  1.00  0.60           C  
ATOM    298  C   LYS A  22      13.374  14.294  -1.642  1.00  0.60           C  
ATOM    299  O   LYS A  22      13.647  13.684  -2.679  1.00  0.60           O  
ATOM    300  CB  LYS A  22      12.896  16.739  -1.954  1.00  0.60           C  
ATOM    301  CG  LYS A  22      11.499  16.627  -1.371  1.00  0.60           C  
ATOM    302  CD  LYS A  22      10.588  17.708  -1.880  1.00  0.60           C  
ATOM    303  CE  LYS A  22       9.227  17.575  -1.239  1.00  0.60           C  
ATOM    304  NZ  LYS A  22       8.290  18.605  -1.705  1.00  0.60           N  
ATOM    305  H   LYS A  22      15.319  15.932  -2.979  1.00  0.60           H  
ATOM    306  HA  LYS A  22      13.929  15.847  -0.329  1.00  0.60           H  
ATOM    307 1HB  LYS A  22      13.268  17.739  -1.734  1.00  0.60           H  
ATOM    308 2HB  LYS A  22      12.830  16.648  -3.013  1.00  0.60           H  
ATOM    309 1HG  LYS A  22      11.060  15.671  -1.659  1.00  0.60           H  
ATOM    310 2HG  LYS A  22      11.548  16.669  -0.281  1.00  0.60           H  
ATOM    311 1HD  LYS A  22      11.006  18.687  -1.642  1.00  0.60           H  
ATOM    312 2HD  LYS A  22      10.484  17.622  -2.962  1.00  0.60           H  
ATOM    313 1HE  LYS A  22       8.810  16.590  -1.461  1.00  0.60           H  
ATOM    314 2HE  LYS A  22       9.342  17.672  -0.160  1.00  0.60           H  
ATOM    315 1HZ  LYS A  22       7.408  18.461  -1.208  1.00  0.60           H  
ATOM    316 2HZ  LYS A  22       8.647  19.519  -1.488  1.00  0.60           H  
ATOM    317 3HZ  LYS A  22       8.145  18.525  -2.698  1.00  0.60           H  
ATOM    318  N   CYS A  23      12.668  13.765  -0.652  1.00  0.64           N  
ATOM    319  CA  CYS A  23      12.063  12.445  -0.725  1.00  0.64           C  
ATOM    320  C   CYS A  23      10.603  12.486  -0.295  1.00  0.64           C  
ATOM    321  O   CYS A  23      10.262  13.020   0.763  1.00  0.64           O  
ATOM    322  CB  CYS A  23      12.821  11.461   0.152  1.00  0.64           C  
ATOM    323  SG  CYS A  23      12.148   9.814   0.135  1.00  0.64           S  
ATOM    324  H   CYS A  23      12.533  14.311   0.191  1.00  0.64           H  
ATOM    325  HA  CYS A  23      12.113  12.099  -1.754  1.00  0.64           H  
ATOM    326 1HB  CYS A  23      13.846  11.402  -0.191  1.00  0.64           H  
ATOM    327 2HB  CYS A  23      12.832  11.818   1.183  1.00  0.64           H  
ATOM    328  N   GLN A  24       9.734  11.945  -1.144  1.00  0.71           N  
ATOM    329  CA  GLN A  24       8.311  11.969  -0.867  1.00  0.71           C  
ATOM    330  C   GLN A  24       7.691  10.575  -0.877  1.00  0.71           C  
ATOM    331  O   GLN A  24       7.983   9.753  -1.750  1.00  0.71           O  
ATOM    332  CB  GLN A  24       7.609  12.908  -1.849  1.00  0.71           C  
ATOM    333  CG  GLN A  24       6.116  13.093  -1.615  1.00  0.71           C  
ATOM    334  CD  GLN A  24       5.534  14.177  -2.497  1.00  0.71           C  
ATOM    335  OE1 GLN A  24       6.223  15.154  -2.830  1.00  0.71           O  
ATOM    336  NE2 GLN A  24       4.272  14.027  -2.883  1.00  0.71           N  
ATOM    337  H   GLN A  24      10.081  11.523  -2.001  1.00  0.71           H  
ATOM    338  HA  GLN A  24       8.190  12.377   0.119  1.00  0.71           H  
ATOM    339 1HB  GLN A  24       8.076  13.891  -1.797  1.00  0.71           H  
ATOM    340 2HB  GLN A  24       7.746  12.533  -2.864  1.00  0.71           H  
ATOM    341 1HG  GLN A  24       5.598  12.154  -1.825  1.00  0.71           H  
ATOM    342 2HG  GLN A  24       5.952  13.379  -0.579  1.00  0.71           H  
ATOM    343 1HE2 GLN A  24       3.840  14.717  -3.467  1.00  0.71           H  
ATOM    344 2HE2 GLN A  24       3.753  13.224  -2.588  1.00  0.71           H  
ATOM    345  N   ALA A  25       6.868  10.294   0.134  1.00  0.80           N  
ATOM    346  CA  ALA A  25       6.232   8.977   0.262  1.00  0.80           C  
ATOM    347  C   ALA A  25       4.738   9.023  -0.015  1.00  0.80           C  
ATOM    348  O   ALA A  25       4.078  10.015   0.275  1.00  0.80           O  
ATOM    349  CB  ALA A  25       6.466   8.416   1.650  1.00  0.80           C  
ATOM    350  H   ALA A  25       6.680  11.029   0.819  1.00  0.80           H  
ATOM    351  HA  ALA A  25       6.687   8.311  -0.465  1.00  0.80           H  
ATOM    352 1HB  ALA A  25       6.026   7.421   1.724  1.00  0.80           H  
ATOM    353 2HB  ALA A  25       7.535   8.355   1.819  1.00  0.80           H  
ATOM    354 3HB  ALA A  25       6.010   9.069   2.396  1.00  0.80           H  
ATOM    355  N   SER A  26       4.198   7.916  -0.522  1.00  0.90           N  
ATOM    356  CA  SER A  26       2.757   7.781  -0.746  1.00  0.90           C  
ATOM    357  C   SER A  26       1.899   7.718   0.534  1.00  0.90           C  
ATOM    358  O   SER A  26       0.687   7.933   0.471  1.00  0.90           O  
ATOM    359  CB  SER A  26       2.491   6.561  -1.596  1.00  0.90           C  
ATOM    360  OG  SER A  26       2.785   5.383  -0.909  1.00  0.90           O  
ATOM    361  H   SER A  26       4.826   7.165  -0.807  1.00  0.90           H  
ATOM    362  HA  SER A  26       2.433   8.656  -1.311  1.00  0.90           H  
ATOM    363 1HB  SER A  26       1.449   6.551  -1.908  1.00  0.90           H  
ATOM    364 2HB  SER A  26       3.103   6.618  -2.495  1.00  0.90           H  
ATOM    365  HG  SER A  26       2.071   5.271  -0.261  1.00  0.90           H  
ATOM    366  N   GLU A  27       2.515   7.417   1.679  1.00  1.01           N  
ATOM    367  CA  GLU A  27       1.790   7.353   2.953  1.00  1.01           C  
ATOM    368  C   GLU A  27       2.449   8.234   3.992  1.00  1.01           C  
ATOM    369  O   GLU A  27       3.657   8.461   3.944  1.00  1.01           O  
ATOM    370  CB  GLU A  27       1.675   5.934   3.515  1.00  1.01           C  
ATOM    371  CG  GLU A  27       0.840   4.958   2.680  1.00  1.01           C  
ATOM    372  CD  GLU A  27       0.630   3.625   3.382  1.00  1.01           C  
ATOM    373  OE1 GLU A  27       1.118   3.466   4.472  1.00  1.01           O  
ATOM    374  OE2 GLU A  27      -0.044   2.779   2.838  1.00  1.01           O  
ATOM    375  H   GLU A  27       3.510   7.247   1.657  1.00  1.01           H  
ATOM    376  HA  GLU A  27       0.780   7.733   2.796  1.00  1.01           H  
ATOM    377 1HB  GLU A  27       2.674   5.517   3.628  1.00  1.01           H  
ATOM    378 2HB  GLU A  27       1.235   5.977   4.512  1.00  1.01           H  
ATOM    379 1HG  GLU A  27      -0.131   5.408   2.476  1.00  1.01           H  
ATOM    380 2HG  GLU A  27       1.336   4.788   1.725  1.00  1.01           H  
ATOM    381  N   SER A  28       1.657   8.718   4.945  1.00  1.11           N  
ATOM    382  CA  SER A  28       2.198   9.580   5.982  1.00  1.11           C  
ATOM    383  C   SER A  28       2.910   8.816   7.090  1.00  1.11           C  
ATOM    384  O   SER A  28       2.309   7.993   7.786  1.00  1.11           O  
ATOM    385  CB  SER A  28       1.076  10.392   6.605  1.00  1.11           C  
ATOM    386  OG  SER A  28       0.491  11.275   5.681  1.00  1.11           O  
ATOM    387  H   SER A  28       0.673   8.490   4.940  1.00  1.11           H  
ATOM    388  HA  SER A  28       2.915  10.252   5.521  1.00  1.11           H  
ATOM    389 1HB  SER A  28       0.317   9.712   6.987  1.00  1.11           H  
ATOM    390 2HB  SER A  28       1.465  10.953   7.452  1.00  1.11           H  
ATOM    391  HG  SER A  28      -0.323  11.590   6.093  1.00  1.11           H  
ATOM    392  N   ILE A  29       4.191   9.116   7.241  1.00  1.15           N  
ATOM    393  CA  ILE A  29       5.091   8.535   8.218  1.00  1.15           C  
ATOM    394  C   ILE A  29       5.505   9.620   9.215  1.00  1.15           C  
ATOM    395  O   ILE A  29       5.916  10.703   8.808  1.00  1.15           O  
ATOM    396  CB  ILE A  29       6.299   7.928   7.485  1.00  1.15           C  
ATOM    397  CG1 ILE A  29       5.816   6.815   6.482  1.00  1.15           C  
ATOM    398  CG2 ILE A  29       7.304   7.429   8.445  1.00  1.15           C  
ATOM    399  CD1 ILE A  29       5.103   5.638   7.122  1.00  1.15           C  
ATOM    400  H   ILE A  29       4.593   9.810   6.615  1.00  1.15           H  
ATOM    401  HA  ILE A  29       4.569   7.745   8.757  1.00  1.15           H  
ATOM    402  HB  ILE A  29       6.759   8.711   6.882  1.00  1.15           H  
ATOM    403 1HG1 ILE A  29       5.150   7.270   5.750  1.00  1.15           H  
ATOM    404 2HG1 ILE A  29       6.667   6.410   5.968  1.00  1.15           H  
ATOM    405 1HG2 ILE A  29       8.160   7.033   7.895  1.00  1.15           H  
ATOM    406 2HG2 ILE A  29       7.611   8.252   9.069  1.00  1.15           H  
ATOM    407 3HG2 ILE A  29       6.860   6.647   9.051  1.00  1.15           H  
ATOM    408 1HD1 ILE A  29       4.815   4.926   6.349  1.00  1.15           H  
ATOM    409 2HD1 ILE A  29       5.768   5.148   7.830  1.00  1.15           H  
ATOM    410 3HD1 ILE A  29       4.211   5.986   7.641  1.00  1.15           H  
ATOM    411  N   SER A  30       5.389   9.369  10.513  1.00  1.13           N  
ATOM    412  CA  SER A  30       5.734  10.444  11.442  1.00  1.13           C  
ATOM    413  C   SER A  30       7.226  10.792  11.489  1.00  1.13           C  
ATOM    414  O   SER A  30       7.601  11.954  11.330  1.00  1.13           O  
ATOM    415  CB  SER A  30       5.286  10.065  12.835  1.00  1.13           C  
ATOM    416  OG  SER A  30       3.888   9.975  12.908  1.00  1.13           O  
ATOM    417  H   SER A  30       5.055   8.474  10.843  1.00  1.13           H  
ATOM    418  HA  SER A  30       5.190  11.338  11.137  1.00  1.13           H  
ATOM    419 1HB  SER A  30       5.733   9.109  13.117  1.00  1.13           H  
ATOM    420 2HB  SER A  30       5.645  10.811  13.544  1.00  1.13           H  
ATOM    421  HG  SER A  30       3.686   9.766  13.825  1.00  1.13           H  
ATOM    422  N   ASN A  31       8.067   9.790  11.734  1.00  1.05           N  
ATOM    423  CA  ASN A  31       9.510   9.998  11.868  1.00  1.05           C  
ATOM    424  C   ASN A  31      10.325   8.736  11.605  1.00  1.05           C  
ATOM    425  O   ASN A  31      11.294   8.474  12.304  1.00  1.05           O  
ATOM    426  CB  ASN A  31       9.839  10.576  13.230  1.00  1.05           C  
ATOM    427  CG  ASN A  31       9.457   9.656  14.364  1.00  1.05           C  
ATOM    428  OD1 ASN A  31       8.714   8.688  14.171  1.00  1.05           O  
ATOM    429  ND2 ASN A  31       9.944   9.945  15.545  1.00  1.05           N  
ATOM    430  H   ASN A  31       7.695   8.860  11.851  1.00  1.05           H  
ATOM    431  HA  ASN A  31       9.817  10.730  11.117  1.00  1.05           H  
ATOM    432 1HB  ASN A  31      10.913  10.777  13.285  1.00  1.05           H  
ATOM    433 2HB  ASN A  31       9.325  11.529  13.359  1.00  1.05           H  
ATOM    434 1HD2 ASN A  31       9.720   9.370  16.333  1.00  1.05           H  
ATOM    435 2HD2 ASN A  31      10.539  10.739  15.658  1.00  1.05           H  
ATOM    436  N   TRP A  32       9.898   7.902  10.673  1.00  0.94           N  
ATOM    437  CA  TRP A  32      10.605   6.649  10.406  1.00  0.94           C  
ATOM    438  C   TRP A  32      11.405   6.660   9.106  1.00  0.94           C  
ATOM    439  O   TRP A  32      11.594   5.606   8.486  1.00  0.94           O  
ATOM    440  CB  TRP A  32       9.638   5.484  10.364  1.00  0.94           C  
ATOM    441  CG  TRP A  32       8.894   5.248  11.630  1.00  0.94           C  
ATOM    442  CD1 TRP A  32       9.324   5.481  12.901  1.00  0.94           C  
ATOM    443  CD2 TRP A  32       7.545   4.744  11.747  1.00  0.94           C  
ATOM    444  NE1 TRP A  32       8.341   5.140  13.800  1.00  0.94           N  
ATOM    445  CE2 TRP A  32       7.246   4.688  13.106  1.00  0.94           C  
ATOM    446  CE3 TRP A  32       6.581   4.340  10.817  1.00  0.94           C  
ATOM    447  CZ2 TRP A  32       6.021   4.238  13.564  1.00  0.94           C  
ATOM    448  CZ3 TRP A  32       5.357   3.897  11.275  1.00  0.94           C  
ATOM    449  CH2 TRP A  32       5.081   3.844  12.610  1.00  0.94           C  
ATOM    450  H   TRP A  32       9.092   8.148  10.125  1.00  0.94           H  
ATOM    451  HA  TRP A  32      11.303   6.470  11.223  1.00  0.94           H  
ATOM    452 1HB  TRP A  32       8.947   5.577   9.555  1.00  0.94           H  
ATOM    453 2HB  TRP A  32      10.213   4.584  10.174  1.00  0.94           H  
ATOM    454  HD1 TRP A  32      10.305   5.878  13.167  1.00  0.94           H  
ATOM    455  HE1 TRP A  32       8.413   5.217  14.805  1.00  0.94           H  
ATOM    456  HE3 TRP A  32       6.801   4.367   9.750  1.00  0.94           H  
ATOM    457  HZ2 TRP A  32       5.782   4.192  14.627  1.00  0.94           H  
ATOM    458  HZ3 TRP A  32       4.622   3.589  10.550  1.00  0.94           H  
ATOM    459  HH2 TRP A  32       4.103   3.485  12.936  1.00  0.94           H  
ATOM    460  N   LEU A  33      11.840   7.845   8.659  1.00  0.82           N  
ATOM    461  CA  LEU A  33      12.615   7.911   7.420  1.00  0.82           C  
ATOM    462  C   LEU A  33      14.101   8.135   7.670  1.00  0.82           C  
ATOM    463  O   LEU A  33      14.511   9.025   8.422  1.00  0.82           O  
ATOM    464  CB  LEU A  33      12.089   8.987   6.455  1.00  0.82           C  
ATOM    465  CG  LEU A  33      12.816   9.008   5.034  1.00  0.82           C  
ATOM    466  CD1 LEU A  33      11.865   9.445   3.950  1.00  0.82           C  
ATOM    467  CD2 LEU A  33      13.973   9.978   5.075  1.00  0.82           C  
ATOM    468  H   LEU A  33      11.654   8.682   9.192  1.00  0.82           H  
ATOM    469  HA  LEU A  33      12.505   6.964   6.916  1.00  0.82           H  
ATOM    470 1HB  LEU A  33      11.028   8.842   6.295  1.00  0.82           H  
ATOM    471 2HB  LEU A  33      12.234   9.962   6.910  1.00  0.82           H  
ATOM    472  HG  LEU A  33      13.176   8.011   4.797  1.00  0.82           H  
ATOM    473 1HD1 LEU A  33      12.359   9.458   3.014  1.00  0.82           H  
ATOM    474 2HD1 LEU A  33      11.032   8.782   3.891  1.00  0.82           H  
ATOM    475 3HD1 LEU A  33      11.527  10.399   4.162  1.00  0.82           H  
ATOM    476 1HD2 LEU A  33      14.472   9.988   4.111  1.00  0.82           H  
ATOM    477 2HD2 LEU A  33      13.600  10.972   5.300  1.00  0.82           H  
ATOM    478 3HD2 LEU A  33      14.682   9.688   5.835  1.00  0.82           H  
ATOM    479  N   ALA A  34      14.912   7.312   7.028  1.00  0.72           N  
ATOM    480  CA  ALA A  34      16.350   7.386   7.152  1.00  0.72           C  
ATOM    481  C   ALA A  34      17.004   7.703   5.818  1.00  0.72           C  
ATOM    482  O   ALA A  34      16.480   7.374   4.750  1.00  0.72           O  
ATOM    483  CB  ALA A  34      16.890   6.078   7.692  1.00  0.72           C  
ATOM    484  H   ALA A  34      14.503   6.606   6.426  1.00  0.72           H  
ATOM    485  HA  ALA A  34      16.587   8.192   7.840  1.00  0.72           H  
ATOM    486 1HB  ALA A  34      17.957   6.157   7.794  1.00  0.72           H  
ATOM    487 2HB  ALA A  34      16.444   5.868   8.659  1.00  0.72           H  
ATOM    488 3HB  ALA A  34      16.648   5.277   7.002  1.00  0.72           H  
ATOM    489  N   TRP A  35      18.169   8.333   5.878  1.00  0.65           N  
ATOM    490  CA  TRP A  35      18.931   8.591   4.668  1.00  0.65           C  
ATOM    491  C   TRP A  35      20.243   7.845   4.683  1.00  0.65           C  
ATOM    492  O   TRP A  35      20.958   7.838   5.695  1.00  0.65           O  
ATOM    493  CB  TRP A  35      19.227  10.067   4.495  1.00  0.65           C  
ATOM    494  CG  TRP A  35      18.039  10.920   4.194  1.00  0.65           C  
ATOM    495  CD1 TRP A  35      17.215  11.519   5.098  1.00  0.65           C  
ATOM    496  CD2 TRP A  35      17.552  11.309   2.878  1.00  0.65           C  
ATOM    497  NE1 TRP A  35      16.247  12.251   4.446  1.00  0.65           N  
ATOM    498  CE2 TRP A  35      16.441  12.136   3.084  1.00  0.65           C  
ATOM    499  CE3 TRP A  35      17.977  11.039   1.561  1.00  0.65           C  
ATOM    500  CZ2 TRP A  35      15.743  12.701   2.028  1.00  0.65           C  
ATOM    501  CZ3 TRP A  35      17.284  11.614   0.506  1.00  0.65           C  
ATOM    502  CH2 TRP A  35      16.199  12.425   0.739  1.00  0.65           C  
ATOM    503  H   TRP A  35      18.533   8.600   6.787  1.00  0.65           H  
ATOM    504  HA  TRP A  35      18.353   8.252   3.816  1.00  0.65           H  
ATOM    505 1HB  TRP A  35      19.702  10.450   5.399  1.00  0.65           H  
ATOM    506 2HB  TRP A  35      19.941  10.182   3.684  1.00  0.65           H  
ATOM    507  HD1 TRP A  35      17.312  11.433   6.181  1.00  0.65           H  
ATOM    508  HE1 TRP A  35      15.520  12.787   4.905  1.00  0.65           H  
ATOM    509  HE3 TRP A  35      18.841  10.396   1.376  1.00  0.65           H  
ATOM    510  HZ2 TRP A  35      14.879  13.347   2.178  1.00  0.65           H  
ATOM    511  HZ3 TRP A  35      17.619  11.405  -0.509  1.00  0.65           H  
ATOM    512  HH2 TRP A  35      15.676  12.864  -0.108  1.00  0.65           H  
ATOM    513  N   TYR A  36      20.581   7.294   3.523  1.00  0.61           N  
ATOM    514  CA  TYR A  36      21.797   6.531   3.307  1.00  0.61           C  
ATOM    515  C   TYR A  36      22.647   7.092   2.174  1.00  0.61           C  
ATOM    516  O   TYR A  36      22.133   7.721   1.247  1.00  0.61           O  
ATOM    517  CB  TYR A  36      21.435   5.082   2.992  1.00  0.61           C  
ATOM    518  CG  TYR A  36      20.748   4.343   4.101  1.00  0.61           C  
ATOM    519  CD1 TYR A  36      19.387   4.500   4.301  1.00  0.61           C  
ATOM    520  CD2 TYR A  36      21.467   3.465   4.890  1.00  0.61           C  
ATOM    521  CE1 TYR A  36      18.769   3.789   5.289  1.00  0.61           C  
ATOM    522  CE2 TYR A  36      20.834   2.750   5.882  1.00  0.61           C  
ATOM    523  CZ  TYR A  36      19.483   2.909   6.078  1.00  0.61           C  
ATOM    524  OH  TYR A  36      18.824   2.178   7.051  1.00  0.61           O  
ATOM    525  H   TYR A  36      19.918   7.373   2.754  1.00  0.61           H  
ATOM    526  HA  TYR A  36      22.383   6.574   4.217  1.00  0.61           H  
ATOM    527 1HB  TYR A  36      20.788   5.056   2.115  1.00  0.61           H  
ATOM    528 2HB  TYR A  36      22.346   4.540   2.742  1.00  0.61           H  
ATOM    529  HD1 TYR A  36      18.807   5.185   3.673  1.00  0.61           H  
ATOM    530  HD2 TYR A  36      22.531   3.331   4.718  1.00  0.61           H  
ATOM    531  HE1 TYR A  36      17.721   3.906   5.451  1.00  0.61           H  
ATOM    532  HE2 TYR A  36      21.401   2.053   6.498  1.00  0.61           H  
ATOM    533  HH  TYR A  36      17.880   2.081   6.797  1.00  0.61           H  
ATOM    534  N   GLN A  37      23.946   6.830   2.241  1.00  0.60           N  
ATOM    535  CA  GLN A  37      24.915   7.233   1.220  1.00  0.60           C  
ATOM    536  C   GLN A  37      25.684   6.050   0.640  1.00  0.60           C  
ATOM    537  O   GLN A  37      26.234   5.245   1.392  1.00  0.60           O  
ATOM    538  CB  GLN A  37      25.915   8.193   1.846  1.00  0.60           C  
ATOM    539  CG  GLN A  37      26.994   8.697   0.931  1.00  0.60           C  
ATOM    540  CD  GLN A  37      27.940   9.623   1.670  1.00  0.60           C  
ATOM    541  OE1 GLN A  37      28.100   9.485   2.880  1.00  0.60           O  
ATOM    542  NE2 GLN A  37      28.589  10.531   0.978  1.00  0.60           N  
ATOM    543  H   GLN A  37      24.273   6.321   3.061  1.00  0.60           H  
ATOM    544  HA  GLN A  37      24.386   7.729   0.405  1.00  0.60           H  
ATOM    545 1HB  GLN A  37      25.390   9.049   2.208  1.00  0.60           H  
ATOM    546 2HB  GLN A  37      26.386   7.714   2.706  1.00  0.60           H  
ATOM    547 1HG  GLN A  37      27.562   7.857   0.532  1.00  0.60           H  
ATOM    548 2HG  GLN A  37      26.522   9.244   0.128  1.00  0.60           H  
ATOM    549 1HE2 GLN A  37      29.221  11.151   1.450  1.00  0.60           H  
ATOM    550 2HE2 GLN A  37      28.470  10.587  -0.016  1.00  0.60           H  
ATOM    551  N   GLN A  38      25.736   5.932  -0.687  1.00  0.61           N  
ATOM    552  CA  GLN A  38      26.480   4.834  -1.296  1.00  0.61           C  
ATOM    553  C   GLN A  38      27.512   5.303  -2.312  1.00  0.61           C  
ATOM    554  O   GLN A  38      27.209   6.053  -3.245  1.00  0.61           O  
ATOM    555  CB  GLN A  38      25.535   3.853  -1.977  1.00  0.61           C  
ATOM    556  CG  GLN A  38      26.251   2.658  -2.555  1.00  0.61           C  
ATOM    557  CD  GLN A  38      25.328   1.614  -3.104  1.00  0.61           C  
ATOM    558  OE1 GLN A  38      24.203   1.898  -3.531  1.00  0.61           O  
ATOM    559  NE2 GLN A  38      25.800   0.376  -3.095  1.00  0.61           N  
ATOM    560  H   GLN A  38      25.232   6.588  -1.280  1.00  0.61           H  
ATOM    561  HA  GLN A  38      27.017   4.299  -0.512  1.00  0.61           H  
ATOM    562 1HB  GLN A  38      24.790   3.503  -1.272  1.00  0.61           H  
ATOM    563 2HB  GLN A  38      25.009   4.361  -2.785  1.00  0.61           H  
ATOM    564 1HG  GLN A  38      26.908   2.985  -3.360  1.00  0.61           H  
ATOM    565 2HG  GLN A  38      26.848   2.198  -1.765  1.00  0.61           H  
ATOM    566 1HE2 GLN A  38      25.251  -0.379  -3.451  1.00  0.61           H  
ATOM    567 2HE2 GLN A  38      26.741   0.206  -2.718  1.00  0.61           H  
ATOM    568  N   LYS A  39      28.739   4.837  -2.152  1.00  0.63           N  
ATOM    569  CA  LYS A  39      29.800   5.198  -3.072  1.00  0.63           C  
ATOM    570  C   LYS A  39      30.113   3.963  -3.905  1.00  0.63           C  
ATOM    571  O   LYS A  39      29.884   2.857  -3.418  1.00  0.63           O  
ATOM    572  CB  LYS A  39      31.010   5.684  -2.288  1.00  0.63           C  
ATOM    573  CG  LYS A  39      30.728   6.946  -1.521  1.00  0.63           C  
ATOM    574  CD  LYS A  39      31.920   7.418  -0.753  1.00  0.63           C  
ATOM    575  CE  LYS A  39      31.580   8.663   0.035  1.00  0.63           C  
ATOM    576  NZ  LYS A  39      32.751   9.171   0.789  1.00  0.63           N  
ATOM    577  H   LYS A  39      28.943   4.227  -1.370  1.00  0.63           H  
ATOM    578  HA  LYS A  39      29.445   6.007  -3.696  1.00  0.63           H  
ATOM    579 1HB  LYS A  39      31.316   4.917  -1.579  1.00  0.63           H  
ATOM    580 2HB  LYS A  39      31.848   5.867  -2.954  1.00  0.63           H  
ATOM    581 1HG  LYS A  39      30.452   7.727  -2.230  1.00  0.63           H  
ATOM    582 2HG  LYS A  39      29.898   6.790  -0.833  1.00  0.63           H  
ATOM    583 1HD  LYS A  39      32.253   6.636  -0.069  1.00  0.63           H  
ATOM    584 2HD  LYS A  39      32.731   7.649  -1.443  1.00  0.63           H  
ATOM    585 1HE  LYS A  39      31.227   9.434  -0.654  1.00  0.63           H  
ATOM    586 2HE  LYS A  39      30.782   8.431   0.738  1.00  0.63           H  
ATOM    587 1HZ  LYS A  39      32.487  10.006   1.309  1.00  0.63           H  
ATOM    588 2HZ  LYS A  39      33.072   8.464   1.430  1.00  0.63           H  
ATOM    589 3HZ  LYS A  39      33.490   9.396   0.132  1.00  0.63           H  
ATOM    590  N   PRO A  40      30.614   4.089  -5.136  1.00  0.64           N  
ATOM    591  CA  PRO A  40      30.968   2.966  -5.972  1.00  0.64           C  
ATOM    592  C   PRO A  40      31.902   2.023  -5.233  1.00  0.64           C  
ATOM    593  O   PRO A  40      32.859   2.454  -4.589  1.00  0.64           O  
ATOM    594  CB  PRO A  40      31.666   3.658  -7.148  1.00  0.64           C  
ATOM    595  CG  PRO A  40      31.024   5.026  -7.217  1.00  0.64           C  
ATOM    596  CD  PRO A  40      30.800   5.418  -5.774  1.00  0.64           C  
ATOM    597  HA  PRO A  40      30.053   2.446  -6.293  1.00  0.64           H  
ATOM    598 1HB  PRO A  40      32.751   3.701  -6.965  1.00  0.64           H  
ATOM    599 2HB  PRO A  40      31.521   3.071  -8.066  1.00  0.64           H  
ATOM    600 1HG  PRO A  40      31.685   5.727  -7.751  1.00  0.64           H  
ATOM    601 2HG  PRO A  40      30.088   4.974  -7.793  1.00  0.64           H  
ATOM    602 1HD  PRO A  40      31.672   5.944  -5.362  1.00  0.64           H  
ATOM    603 2HD  PRO A  40      29.888   6.025  -5.748  1.00  0.64           H  
ATOM    604  N   GLY A  41      31.616   0.728  -5.336  1.00  0.65           N  
ATOM    605  CA  GLY A  41      32.414  -0.309  -4.686  1.00  0.65           C  
ATOM    606  C   GLY A  41      32.066  -0.516  -3.205  1.00  0.65           C  
ATOM    607  O   GLY A  41      32.654  -1.376  -2.545  1.00  0.65           O  
ATOM    608  H   GLY A  41      30.814   0.447  -5.880  1.00  0.65           H  
ATOM    609 1HA  GLY A  41      32.278  -1.248  -5.221  1.00  0.65           H  
ATOM    610 2HA  GLY A  41      33.469  -0.050  -4.772  1.00  0.65           H  
ATOM    611  N   GLN A  42      31.108   0.251  -2.682  1.00  0.64           N  
ATOM    612  CA  GLN A  42      30.742   0.169  -1.273  1.00  0.64           C  
ATOM    613  C   GLN A  42      29.234  -0.078  -1.092  1.00  0.64           C  
ATOM    614  O   GLN A  42      28.463   0.166  -2.025  1.00  0.64           O  
ATOM    615  CB  GLN A  42      31.152   1.479  -0.580  1.00  0.64           C  
ATOM    616  CG  GLN A  42      32.650   1.771  -0.646  1.00  0.64           C  
ATOM    617  CD  GLN A  42      33.050   3.061   0.060  1.00  0.64           C  
ATOM    618  OE1 GLN A  42      32.573   3.369   1.164  1.00  0.64           O  
ATOM    619  NE2 GLN A  42      33.939   3.823  -0.567  1.00  0.64           N  
ATOM    620  H   GLN A  42      30.655   0.968  -3.250  1.00  0.64           H  
ATOM    621  HA  GLN A  42      31.301  -0.654  -0.839  1.00  0.64           H  
ATOM    622 1HB  GLN A  42      30.642   2.306  -1.064  1.00  0.64           H  
ATOM    623 2HB  GLN A  42      30.837   1.481   0.458  1.00  0.64           H  
ATOM    624 1HG  GLN A  42      33.193   0.941  -0.198  1.00  0.64           H  
ATOM    625 2HG  GLN A  42      32.929   1.876  -1.698  1.00  0.64           H  
ATOM    626 1HE2 GLN A  42      34.252   4.675  -0.155  1.00  0.64           H  
ATOM    627 2HE2 GLN A  42      34.310   3.538  -1.453  1.00  0.64           H  
ATOM    628  N   PRO A  43      28.799  -0.674   0.036  1.00  0.63           N  
ATOM    629  CA  PRO A  43      27.413  -0.804   0.448  1.00  0.63           C  
ATOM    630  C   PRO A  43      26.925   0.571   0.914  1.00  0.63           C  
ATOM    631  O   PRO A  43      27.759   1.422   1.216  1.00  0.63           O  
ATOM    632  CB  PRO A  43      27.492  -1.825   1.591  1.00  0.63           C  
ATOM    633  CG  PRO A  43      28.874  -1.634   2.169  1.00  0.63           C  
ATOM    634  CD  PRO A  43      29.760  -1.303   0.976  1.00  0.63           C  
ATOM    635  HA  PRO A  43      26.848  -1.198  -0.403  1.00  0.63           H  
ATOM    636 1HB  PRO A  43      26.698  -1.619   2.329  1.00  0.63           H  
ATOM    637 2HB  PRO A  43      27.320  -2.839   1.206  1.00  0.63           H  
ATOM    638 1HG  PRO A  43      28.853  -0.824   2.916  1.00  0.63           H  
ATOM    639 2HG  PRO A  43      29.193  -2.546   2.698  1.00  0.63           H  
ATOM    640 1HD  PRO A  43      30.535  -0.610   1.307  1.00  0.63           H  
ATOM    641 2HD  PRO A  43      30.181  -2.225   0.540  1.00  0.63           H  
ATOM    642  N   PRO A  44      25.615   0.843   0.951  1.00  0.61           N  
ATOM    643  CA  PRO A  44      25.033   2.041   1.529  1.00  0.61           C  
ATOM    644  C   PRO A  44      25.397   2.187   2.999  1.00  0.61           C  
ATOM    645  O   PRO A  44      25.350   1.209   3.750  1.00  0.61           O  
ATOM    646  CB  PRO A  44      23.531   1.789   1.371  1.00  0.61           C  
ATOM    647  CG  PRO A  44      23.420   0.822   0.218  1.00  0.61           C  
ATOM    648  CD  PRO A  44      24.631  -0.076   0.354  1.00  0.61           C  
ATOM    649  HA  PRO A  44      25.361   2.918   0.959  1.00  0.61           H  
ATOM    650 1HB  PRO A  44      23.117   1.397   2.312  1.00  0.61           H  
ATOM    651 2HB  PRO A  44      23.019   2.741   1.170  1.00  0.61           H  
ATOM    652 1HG  PRO A  44      22.471   0.269   0.276  1.00  0.61           H  
ATOM    653 2HG  PRO A  44      23.405   1.375  -0.735  1.00  0.61           H  
ATOM    654 1HD  PRO A  44      24.431  -0.923   1.026  1.00  0.61           H  
ATOM    655 2HD  PRO A  44      24.910  -0.392  -0.643  1.00  0.61           H  
ATOM    656  N   LYS A  45      25.658   3.410   3.432  1.00  0.60           N  
ATOM    657  CA  LYS A  45      25.954   3.685   4.831  1.00  0.60           C  
ATOM    658  C   LYS A  45      24.899   4.615   5.387  1.00  0.60           C  
ATOM    659  O   LYS A  45      24.412   5.496   4.685  1.00  0.60           O  
ATOM    660  CB  LYS A  45      27.342   4.300   4.955  1.00  0.60           C  
ATOM    661  CG  LYS A  45      28.455   3.349   4.494  1.00  0.60           C  
ATOM    662  CD  LYS A  45      29.834   3.964   4.622  1.00  0.60           C  
ATOM    663  CE  LYS A  45      30.898   3.003   4.102  1.00  0.60           C  
ATOM    664  NZ  LYS A  45      32.263   3.581   4.192  1.00  0.60           N  
ATOM    665  H   LYS A  45      25.717   4.165   2.756  1.00  0.60           H  
ATOM    666  HA  LYS A  45      25.922   2.753   5.395  1.00  0.60           H  
ATOM    667 1HB  LYS A  45      27.395   5.205   4.344  1.00  0.60           H  
ATOM    668 2HB  LYS A  45      27.530   4.585   5.991  1.00  0.60           H  
ATOM    669 1HG  LYS A  45      28.415   2.435   5.085  1.00  0.60           H  
ATOM    670 2HG  LYS A  45      28.293   3.083   3.444  1.00  0.60           H  
ATOM    671 1HD  LYS A  45      29.875   4.887   4.040  1.00  0.60           H  
ATOM    672 2HD  LYS A  45      30.041   4.199   5.666  1.00  0.60           H  
ATOM    673 1HE  LYS A  45      30.864   2.083   4.682  1.00  0.60           H  
ATOM    674 2HE  LYS A  45      30.683   2.768   3.056  1.00  0.60           H  
ATOM    675 1HZ  LYS A  45      32.935   2.915   3.830  1.00  0.60           H  
ATOM    676 2HZ  LYS A  45      32.304   4.429   3.641  1.00  0.60           H  
ATOM    677 3HZ  LYS A  45      32.481   3.793   5.153  1.00  0.60           H  
ATOM    678  N   LEU A  46      24.544   4.450   6.650  1.00  0.60           N  
ATOM    679  CA  LEU A  46      23.536   5.325   7.242  1.00  0.60           C  
ATOM    680  C   LEU A  46      24.068   6.698   7.599  1.00  0.60           C  
ATOM    681  O   LEU A  46      25.085   6.819   8.284  1.00  0.60           O  
ATOM    682  CB  LEU A  46      22.946   4.683   8.502  1.00  0.60           C  
ATOM    683  CG  LEU A  46      21.899   5.532   9.247  1.00  0.60           C  
ATOM    684  CD1 LEU A  46      20.665   5.712   8.400  1.00  0.60           C  
ATOM    685  CD2 LEU A  46      21.568   4.861  10.552  1.00  0.60           C  
ATOM    686  H   LEU A  46      24.965   3.716   7.203  1.00  0.60           H  
ATOM    687  HA  LEU A  46      22.733   5.462   6.520  1.00  0.60           H  
ATOM    688 1HB  LEU A  46      22.474   3.745   8.228  1.00  0.60           H  
ATOM    689 2HB  LEU A  46      23.756   4.473   9.199  1.00  0.60           H  
ATOM    690  HG  LEU A  46      22.310   6.521   9.442  1.00  0.60           H  
ATOM    691 1HD1 LEU A  46      19.956   6.325   8.945  1.00  0.60           H  
ATOM    692 2HD1 LEU A  46      20.923   6.196   7.475  1.00  0.60           H  
ATOM    693 3HD1 LEU A  46      20.225   4.746   8.190  1.00  0.60           H  
ATOM    694 1HD2 LEU A  46      20.854   5.451  11.089  1.00  0.60           H  
ATOM    695 2HD2 LEU A  46      21.151   3.872  10.356  1.00  0.60           H  
ATOM    696 3HD2 LEU A  46      22.475   4.762  11.148  1.00  0.60           H  
ATOM    697  N   LEU A  47      23.374   7.730   7.128  1.00  0.61           N  
ATOM    698  CA  LEU A  47      23.711   9.099   7.459  1.00  0.61           C  
ATOM    699  C   LEU A  47      22.826   9.609   8.585  1.00  0.61           C  
ATOM    700  O   LEU A  47      23.302  10.044   9.635  1.00  0.61           O  
ATOM    701  CB  LEU A  47      23.464  10.026   6.271  1.00  0.61           C  
ATOM    702  CG  LEU A  47      24.256   9.857   5.081  1.00  0.61           C  
ATOM    703  CD1 LEU A  47      23.673  10.756   4.051  1.00  0.61           C  
ATOM    704  CD2 LEU A  47      25.695  10.245   5.382  1.00  0.61           C  
ATOM    705  H   LEU A  47      22.561   7.561   6.540  1.00  0.61           H  
ATOM    706  HA  LEU A  47      24.751   9.139   7.743  1.00  0.61           H  
ATOM    707 1HB  LEU A  47      22.426   9.936   5.969  1.00  0.61           H  
ATOM    708 2HB  LEU A  47      23.625  11.048   6.608  1.00  0.61           H  
ATOM    709  HG  LEU A  47      24.209   8.824   4.725  1.00  0.61           H  
ATOM    710 1HD1 LEU A  47      24.232  10.662   3.174  1.00  0.61           H  
ATOM    711 2HD1 LEU A  47      22.637  10.467   3.860  1.00  0.61           H  
ATOM    712 3HD1 LEU A  47      23.704  11.780   4.399  1.00  0.61           H  
ATOM    713 1HD2 LEU A  47      26.290  10.152   4.483  1.00  0.61           H  
ATOM    714 2HD2 LEU A  47      25.729  11.276   5.730  1.00  0.61           H  
ATOM    715 3HD2 LEU A  47      26.095   9.588   6.154  1.00  0.61           H  
ATOM    716  N   ILE A  48      21.519   9.613   8.312  1.00  0.64           N  
ATOM    717  CA  ILE A  48      20.545  10.192   9.237  1.00  0.64           C  
ATOM    718  C   ILE A  48      19.366   9.275   9.506  1.00  0.64           C  
ATOM    719  O   ILE A  48      18.776   8.715   8.586  1.00  0.64           O  
ATOM    720  CB  ILE A  48      20.070  11.583   8.768  1.00  0.64           C  
ATOM    721  CG1 ILE A  48      21.273  12.517   8.680  1.00  0.64           C  
ATOM    722  CG2 ILE A  48      19.010  12.164   9.710  1.00  0.64           C  
ATOM    723  CD1 ILE A  48      20.962  13.826   8.157  1.00  0.64           C  
ATOM    724  H   ILE A  48      21.208   9.184   7.442  1.00  0.64           H  
ATOM    725  HA  ILE A  48      21.048  10.346  10.185  1.00  0.64           H  
ATOM    726  HB  ILE A  48      19.647  11.499   7.770  1.00  0.64           H  
ATOM    727 1HG1 ILE A  48      21.703  12.622   9.663  1.00  0.64           H  
ATOM    728 2HG1 ILE A  48      22.007  12.100   8.022  1.00  0.64           H  
ATOM    729 1HG2 ILE A  48      18.695  13.142   9.356  1.00  0.64           H  
ATOM    730 2HG2 ILE A  48      18.144  11.506   9.753  1.00  0.64           H  
ATOM    731 3HG2 ILE A  48      19.440  12.262  10.695  1.00  0.64           H  
ATOM    732 1HD1 ILE A  48      21.865  14.419   8.127  1.00  0.64           H  
ATOM    733 2HD1 ILE A  48      20.544  13.743   7.163  1.00  0.64           H  
ATOM    734 3HD1 ILE A  48      20.245  14.282   8.821  1.00  0.64           H  
ATOM    735  N   TYR A  49      19.032   9.121  10.777  1.00  0.66           N  
ATOM    736  CA  TYR A  49      17.938   8.280  11.219  1.00  0.66           C  
ATOM    737  C   TYR A  49      16.735   9.070  11.758  1.00  0.66           C  
ATOM    738  O   TYR A  49      16.869  10.123  12.397  1.00  0.66           O  
ATOM    739  CB  TYR A  49      18.443   7.280  12.243  1.00  0.66           C  
ATOM    740  CG  TYR A  49      17.373   6.410  12.800  1.00  0.66           C  
ATOM    741  CD1 TYR A  49      16.885   5.363  12.034  1.00  0.66           C  
ATOM    742  CD2 TYR A  49      16.879   6.640  14.073  1.00  0.66           C  
ATOM    743  CE1 TYR A  49      15.892   4.551  12.537  1.00  0.66           C  
ATOM    744  CE2 TYR A  49      15.887   5.824  14.580  1.00  0.66           C  
ATOM    745  CZ  TYR A  49      15.392   4.785  13.816  1.00  0.66           C  
ATOM    746  OH  TYR A  49      14.400   3.972  14.320  1.00  0.66           O  
ATOM    747  H   TYR A  49      19.570   9.617  11.475  1.00  0.66           H  
ATOM    748  HA  TYR A  49      17.583   7.713  10.360  1.00  0.66           H  
ATOM    749 1HB  TYR A  49      19.179   6.653  11.787  1.00  0.66           H  
ATOM    750 2HB  TYR A  49      18.924   7.810  13.067  1.00  0.66           H  
ATOM    751  HD1 TYR A  49      17.284   5.187  11.033  1.00  0.66           H  
ATOM    752  HD2 TYR A  49      17.270   7.465  14.669  1.00  0.66           H  
ATOM    753  HE1 TYR A  49      15.502   3.729  11.936  1.00  0.66           H  
ATOM    754  HE2 TYR A  49      15.493   6.003  15.580  1.00  0.66           H  
ATOM    755  HH  TYR A  49      14.192   3.287  13.680  1.00  0.66           H  
ATOM    756  N   ALA A  50      15.541   8.585  11.432  1.00  0.69           N  
ATOM    757  CA  ALA A  50      14.276   9.159  11.887  1.00  0.69           C  
ATOM    758  C   ALA A  50      14.107  10.614  11.495  1.00  0.69           C  
ATOM    759  O   ALA A  50      13.563  11.411  12.253  1.00  0.69           O  
ATOM    760  CB  ALA A  50      14.170   9.051  13.399  1.00  0.69           C  
ATOM    761  H   ALA A  50      15.502   7.745  10.872  1.00  0.69           H  
ATOM    762  HA  ALA A  50      13.481   8.591  11.413  1.00  0.69           H  
ATOM    763 1HB  ALA A  50      13.206   9.447  13.716  1.00  0.69           H  
ATOM    764 2HB  ALA A  50      14.238   8.011  13.688  1.00  0.69           H  
ATOM    765 3HB  ALA A  50      14.959   9.616  13.884  1.00  0.69           H  
ATOM    766  N   ALA A  51      14.603  10.950  10.317  1.00  0.70           N  
ATOM    767  CA  ALA A  51      14.603  12.271   9.711  1.00  0.70           C  
ATOM    768  C   ALA A  51      15.380  13.349  10.481  1.00  0.70           C  
ATOM    769  O   ALA A  51      15.320  14.507  10.087  1.00  0.70           O  
ATOM    770  CB  ALA A  51      13.168  12.754   9.552  1.00  0.70           C  
ATOM    771  H   ALA A  51      14.975  10.192   9.756  1.00  0.70           H  
ATOM    772  HA  ALA A  51      15.057  12.169   8.724  1.00  0.70           H  
ATOM    773 1HB  ALA A  51      13.161  13.717   9.040  1.00  0.70           H  
ATOM    774 2HB  ALA A  51      12.628  12.020   8.969  1.00  0.70           H  
ATOM    775 3HB  ALA A  51      12.690  12.870  10.519  1.00  0.70           H  
ATOM    776  N   PHE A  52      16.094  13.026  11.563  1.00  0.70           N  
ATOM    777  CA  PHE A  52      16.864  14.089  12.224  1.00  0.70           C  
ATOM    778  C   PHE A  52      18.142  13.677  12.968  1.00  0.70           C  
ATOM    779  O   PHE A  52      18.963  14.535  13.302  1.00  0.70           O  
ATOM    780  CB  PHE A  52      15.965  14.896  13.168  1.00  0.70           C  
ATOM    781  CG  PHE A  52      15.404  14.107  14.314  1.00  0.70           C  
ATOM    782  CD1 PHE A  52      16.104  13.965  15.500  1.00  0.70           C  
ATOM    783  CD2 PHE A  52      14.168  13.512  14.205  1.00  0.70           C  
ATOM    784  CE1 PHE A  52      15.576  13.232  16.547  1.00  0.70           C  
ATOM    785  CE2 PHE A  52      13.634  12.778  15.240  1.00  0.70           C  
ATOM    786  CZ  PHE A  52      14.340  12.636  16.416  1.00  0.70           C  
ATOM    787  H   PHE A  52      16.129  12.061  11.891  1.00  0.70           H  
ATOM    788  HA  PHE A  52      17.179  14.780  11.439  1.00  0.70           H  
ATOM    789 1HB  PHE A  52      16.533  15.729  13.577  1.00  0.70           H  
ATOM    790 2HB  PHE A  52      15.133  15.318  12.604  1.00  0.70           H  
ATOM    791  HD1 PHE A  52      17.084  14.432  15.600  1.00  0.70           H  
ATOM    792  HD2 PHE A  52      13.610  13.622  13.274  1.00  0.70           H  
ATOM    793  HE1 PHE A  52      16.141  13.124  17.473  1.00  0.70           H  
ATOM    794  HE2 PHE A  52      12.656  12.310  15.122  1.00  0.70           H  
ATOM    795  HZ  PHE A  52      13.923  12.055  17.235  1.00  0.70           H  
ATOM    796  N   THR A  53      18.317  12.395  13.271  1.00  0.68           N  
ATOM    797  CA  THR A  53      19.435  11.988  14.106  1.00  0.68           C  
ATOM    798  C   THR A  53      20.642  11.545  13.303  1.00  0.68           C  
ATOM    799  O   THR A  53      20.578  10.590  12.538  1.00  0.68           O  
ATOM    800  CB  THR A  53      19.002  10.830  15.030  1.00  0.68           C  
ATOM    801  OG1 THR A  53      17.954  11.259  15.899  1.00  0.68           O  
ATOM    802  CG2 THR A  53      20.171  10.334  15.850  1.00  0.68           C  
ATOM    803  H   THR A  53      17.668  11.682  12.957  1.00  0.68           H  
ATOM    804  HA  THR A  53      19.731  12.835  14.723  1.00  0.68           H  
ATOM    805  HB  THR A  53      18.628  10.009  14.417  1.00  0.68           H  
ATOM    806  HG1 THR A  53      17.163  11.458  15.382  1.00  0.68           H  
ATOM    807 1HG2 THR A  53      19.846   9.512  16.485  1.00  0.68           H  
ATOM    808 2HG2 THR A  53      20.963   9.986  15.185  1.00  0.68           H  
ATOM    809 3HG2 THR A  53      20.552  11.144  16.471  1.00  0.68           H  
ATOM    810  N   LEU A  54      21.771  12.208  13.483  1.00  0.66           N  
ATOM    811  CA  LEU A  54      22.928  11.785  12.710  1.00  0.66           C  
ATOM    812  C   LEU A  54      23.542  10.524  13.278  1.00  0.66           C  
ATOM    813  O   LEU A  54      23.678  10.378  14.494  1.00  0.66           O  
ATOM    814  CB  LEU A  54      23.980  12.881  12.652  1.00  0.66           C  
ATOM    815  CG  LEU A  54      23.828  13.880  11.517  1.00  0.66           C  
ATOM    816  CD1 LEU A  54      22.525  14.671  11.702  1.00  0.66           C  
ATOM    817  CD2 LEU A  54      25.062  14.783  11.496  1.00  0.66           C  
ATOM    818  H   LEU A  54      21.818  12.991  14.121  1.00  0.66           H  
ATOM    819  HA  LEU A  54      22.608  11.572  11.692  1.00  0.66           H  
ATOM    820 1HB  LEU A  54      23.966  13.431  13.588  1.00  0.66           H  
ATOM    821 2HB  LEU A  54      24.961  12.405  12.548  1.00  0.66           H  
ATOM    822  HG  LEU A  54      23.769  13.348  10.568  1.00  0.66           H  
ATOM    823 1HD1 LEU A  54      22.408  15.379  10.889  1.00  0.66           H  
ATOM    824 2HD1 LEU A  54      21.676  13.988  11.705  1.00  0.66           H  
ATOM    825 3HD1 LEU A  54      22.555  15.209  12.647  1.00  0.66           H  
ATOM    826 1HD2 LEU A  54      24.989  15.498  10.680  1.00  0.66           H  
ATOM    827 2HD2 LEU A  54      25.139  15.319  12.438  1.00  0.66           H  
ATOM    828 3HD2 LEU A  54      25.955  14.174  11.355  1.00  0.66           H  
ATOM    829  N   ALA A  55      23.938   9.630  12.388  1.00  0.63           N  
ATOM    830  CA  ALA A  55      24.627   8.415  12.770  1.00  0.63           C  
ATOM    831  C   ALA A  55      26.029   8.767  13.237  1.00  0.63           C  
ATOM    832  O   ALA A  55      26.609   9.767  12.798  1.00  0.63           O  
ATOM    833  CB  ALA A  55      24.653   7.430  11.617  1.00  0.63           C  
ATOM    834  H   ALA A  55      23.756   9.808  11.401  1.00  0.63           H  
ATOM    835  HA  ALA A  55      24.094   7.965  13.606  1.00  0.63           H  
ATOM    836 1HB  ALA A  55      25.160   6.518  11.923  1.00  0.63           H  
ATOM    837 2HB  ALA A  55      23.636   7.199  11.324  1.00  0.63           H  
ATOM    838 3HB  ALA A  55      25.173   7.854  10.773  1.00  0.63           H  
ATOM    839  N   SER A  56      26.586   7.963  14.126  1.00  0.61           N  
ATOM    840  CA  SER A  56      27.938   8.243  14.570  1.00  0.61           C  
ATOM    841  C   SER A  56      28.886   8.270  13.381  1.00  0.61           C  
ATOM    842  O   SER A  56      28.827   7.403  12.509  1.00  0.61           O  
ATOM    843  CB  SER A  56      28.390   7.201  15.567  1.00  0.61           C  
ATOM    844  OG  SER A  56      29.721   7.416  15.942  1.00  0.61           O  
ATOM    845  H   SER A  56      26.083   7.164  14.486  1.00  0.61           H  
ATOM    846  HA  SER A  56      27.951   9.222  15.049  1.00  0.61           H  
ATOM    847 1HB  SER A  56      27.750   7.236  16.448  1.00  0.61           H  
ATOM    848 2HB  SER A  56      28.289   6.211  15.126  1.00  0.61           H  
ATOM    849  HG  SER A  56      30.227   7.413  15.122  1.00  0.61           H  
ATOM    850  N   GLY A  57      29.776   9.258  13.366  1.00  0.60           N  
ATOM    851  CA  GLY A  57      30.767   9.406  12.304  1.00  0.60           C  
ATOM    852  C   GLY A  57      30.313  10.301  11.143  1.00  0.60           C  
ATOM    853  O   GLY A  57      31.122  10.649  10.283  1.00  0.60           O  
ATOM    854  H   GLY A  57      29.758   9.936  14.115  1.00  0.60           H  
ATOM    855 1HA  GLY A  57      31.683   9.814  12.731  1.00  0.60           H  
ATOM    856 2HA  GLY A  57      31.019   8.420  11.916  1.00  0.60           H  
ATOM    857  N   VAL A  58      29.039  10.689  11.120  1.00  0.59           N  
ATOM    858  CA  VAL A  58      28.526  11.531  10.044  1.00  0.59           C  
ATOM    859  C   VAL A  58      28.827  13.010  10.308  1.00  0.59           C  
ATOM    860  O   VAL A  58      28.511  13.514  11.385  1.00  0.59           O  
ATOM    861  CB  VAL A  58      27.023  11.335   9.909  1.00  0.59           C  
ATOM    862  CG1 VAL A  58      26.421  12.251   8.834  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      26.786   9.914   9.596  1.00  0.59           C  
ATOM    864  H   VAL A  58      28.389  10.368  11.842  1.00  0.59           H  
ATOM    865  HA  VAL A  58      28.960  11.174   9.122  1.00  0.59           H  
ATOM    866  HB  VAL A  58      26.548  11.577  10.860  1.00  0.59           H  
ATOM    867 1HG1 VAL A  58      25.343  12.080   8.775  1.00  0.59           H  
ATOM    868 2HG1 VAL A  58      26.611  13.289   9.099  1.00  0.59           H  
ATOM    869 3HG1 VAL A  58      26.875  12.036   7.871  1.00  0.59           H  
ATOM    870 1HG2 VAL A  58      25.741   9.751   9.551  1.00  0.59           H  
ATOM    871 2HG2 VAL A  58      27.248   9.656   8.646  1.00  0.59           H  
ATOM    872 3HG2 VAL A  58      27.210   9.290  10.383  1.00  0.59           H  
ATOM    873  N   PRO A  59      29.468  13.727   9.376  1.00  0.58           N  
ATOM    874  CA  PRO A  59      29.798  15.133   9.484  1.00  0.58           C  
ATOM    875  C   PRO A  59      28.577  16.008   9.737  1.00  0.58           C  
ATOM    876  O   PRO A  59      27.501  15.776   9.184  1.00  0.58           O  
ATOM    877  CB  PRO A  59      30.415  15.424   8.118  1.00  0.58           C  
ATOM    878  CG  PRO A  59      30.971  14.112   7.655  1.00  0.58           C  
ATOM    879  CD  PRO A  59      30.007  13.080   8.156  1.00  0.58           C  
ATOM    880  HA  PRO A  59      30.539  15.264  10.287  1.00  0.58           H  
ATOM    881 1HB  PRO A  59      29.656  15.781   7.456  1.00  0.58           H  
ATOM    882 2HB  PRO A  59      31.172  16.212   8.211  1.00  0.58           H  
ATOM    883 1HG  PRO A  59      31.073  14.098   6.562  1.00  0.58           H  
ATOM    884 2HG  PRO A  59      31.981  13.968   8.066  1.00  0.58           H  
ATOM    885 1HD  PRO A  59      29.216  12.867   7.426  1.00  0.58           H  
ATOM    886 2HD  PRO A  59      30.622  12.204   8.395  1.00  0.58           H  
ATOM    887  N   SER A  60      28.776  17.072  10.512  1.00  0.58           N  
ATOM    888  CA  SER A  60      27.711  18.011  10.874  1.00  0.58           C  
ATOM    889  C   SER A  60      27.089  18.733   9.676  1.00  0.58           C  
ATOM    890  O   SER A  60      26.002  19.297   9.778  1.00  0.58           O  
ATOM    891  CB  SER A  60      28.249  19.018  11.867  1.00  0.58           C  
ATOM    892  OG  SER A  60      29.224  19.836  11.279  1.00  0.58           O  
ATOM    893  H   SER A  60      29.693  17.214  10.913  1.00  0.58           H  
ATOM    894  HA  SER A  60      26.919  17.441  11.365  1.00  0.58           H  
ATOM    895 1HB  SER A  60      27.432  19.632  12.246  1.00  0.58           H  
ATOM    896 2HB  SER A  60      28.680  18.488  12.715  1.00  0.58           H  
ATOM    897  HG  SER A  60      28.751  20.434  10.694  1.00  0.58           H  
ATOM    898  N   ARG A  61      27.779  18.725   8.533  1.00  0.58           N  
ATOM    899  CA  ARG A  61      27.235  19.318   7.315  1.00  0.58           C  
ATOM    900  C   ARG A  61      25.991  18.592   6.796  1.00  0.58           C  
ATOM    901  O   ARG A  61      25.264  19.144   5.969  1.00  0.58           O  
ATOM    902  CB  ARG A  61      28.276  19.421   6.207  1.00  0.58           C  
ATOM    903  CG  ARG A  61      28.854  18.155   5.661  1.00  0.58           C  
ATOM    904  CD  ARG A  61      29.878  18.443   4.581  1.00  0.58           C  
ATOM    905  NE  ARG A  61      30.520  17.228   4.088  1.00  0.58           N  
ATOM    906  CZ  ARG A  61      31.612  16.668   4.647  1.00  0.58           C  
ATOM    907  NH1 ARG A  61      32.189  17.234   5.689  1.00  0.58           N  
ATOM    908  NH2 ARG A  61      32.112  15.557   4.141  1.00  0.58           N  
ATOM    909  H   ARG A  61      28.677  18.269   8.513  1.00  0.58           H  
ATOM    910  HA  ARG A  61      26.940  20.341   7.552  1.00  0.58           H  
ATOM    911 1HB  ARG A  61      27.796  19.870   5.361  1.00  0.58           H  
ATOM    912 2HB  ARG A  61      29.091  20.077   6.511  1.00  0.58           H  
ATOM    913 1HG  ARG A  61      29.349  17.652   6.455  1.00  0.58           H  
ATOM    914 2HG  ARG A  61      28.068  17.527   5.249  1.00  0.58           H  
ATOM    915 1HD  ARG A  61      29.381  18.925   3.736  1.00  0.58           H  
ATOM    916 2HD  ARG A  61      30.650  19.109   4.962  1.00  0.58           H  
ATOM    917  HE  ARG A  61      30.151  16.777   3.238  1.00  0.58           H  
ATOM    918 1HH1 ARG A  61      31.823  18.095   6.059  1.00  0.58           H  
ATOM    919 2HH1 ARG A  61      33.025  16.824   6.084  1.00  0.58           H  
ATOM    920 1HH2 ARG A  61      31.651  15.115   3.324  1.00  0.58           H  
ATOM    921 2HH2 ARG A  61      32.942  15.146   4.536  1.00  0.58           H  
ATOM    922  N   PHE A  62      25.760  17.349   7.248  1.00  0.59           N  
ATOM    923  CA  PHE A  62      24.599  16.573   6.816  1.00  0.59           C  
ATOM    924  C   PHE A  62      23.428  16.760   7.761  1.00  0.59           C  
ATOM    925  O   PHE A  62      23.498  16.369   8.922  1.00  0.59           O  
ATOM    926  CB  PHE A  62      24.921  15.079   6.798  1.00  0.59           C  
ATOM    927  CG  PHE A  62      25.883  14.652   5.745  1.00  0.59           C  
ATOM    928  CD1 PHE A  62      27.232  14.736   5.952  1.00  0.59           C  
ATOM    929  CD2 PHE A  62      25.439  14.148   4.552  1.00  0.59           C  
ATOM    930  CE1 PHE A  62      28.124  14.341   4.981  1.00  0.59           C  
ATOM    931  CE2 PHE A  62      26.326  13.749   3.583  1.00  0.59           C  
ATOM    932  CZ  PHE A  62      27.667  13.847   3.794  1.00  0.59           C  
ATOM    933  H   PHE A  62      26.390  16.929   7.934  1.00  0.59           H  
ATOM    934  HA  PHE A  62      24.302  16.901   5.819  1.00  0.59           H  
ATOM    935 1HB  PHE A  62      25.336  14.807   7.765  1.00  0.59           H  
ATOM    936 2HB  PHE A  62      24.000  14.513   6.669  1.00  0.59           H  
ATOM    937  HD1 PHE A  62      27.586  15.125   6.893  1.00  0.59           H  
ATOM    938  HD2 PHE A  62      24.372  14.073   4.374  1.00  0.59           H  
ATOM    939  HE1 PHE A  62      29.193  14.421   5.151  1.00  0.59           H  
ATOM    940  HE2 PHE A  62      25.967  13.367   2.647  1.00  0.59           H  
ATOM    941  HZ  PHE A  62      28.373  13.536   3.017  1.00  0.59           H  
ATOM    942  N   LYS A  63      22.342  17.334   7.270  1.00  0.61           N  
ATOM    943  CA  LYS A  63      21.179  17.560   8.114  1.00  0.61           C  
ATOM    944  C   LYS A  63      19.931  16.985   7.489  1.00  0.61           C  
ATOM    945  O   LYS A  63      19.795  16.934   6.267  1.00  0.61           O  
ATOM    946  CB  LYS A  63      20.994  19.043   8.401  1.00  0.61           C  
ATOM    947  CG  LYS A  63      22.143  19.651   9.218  1.00  0.61           C  
ATOM    948  CD  LYS A  63      21.890  21.105   9.578  1.00  0.61           C  
ATOM    949  CE  LYS A  63      23.051  21.665  10.396  1.00  0.61           C  
ATOM    950  NZ  LYS A  63      22.831  23.089  10.783  1.00  0.61           N  
ATOM    951  H   LYS A  63      22.346  17.653   6.301  1.00  0.61           H  
ATOM    952  HA  LYS A  63      21.333  17.049   9.065  1.00  0.61           H  
ATOM    953 1HB  LYS A  63      20.923  19.588   7.457  1.00  0.61           H  
ATOM    954 2HB  LYS A  63      20.062  19.199   8.946  1.00  0.61           H  
ATOM    955 1HG  LYS A  63      22.280  19.072  10.134  1.00  0.61           H  
ATOM    956 2HG  LYS A  63      23.071  19.596   8.641  1.00  0.61           H  
ATOM    957 1HD  LYS A  63      21.783  21.691   8.665  1.00  0.61           H  
ATOM    958 2HD  LYS A  63      20.971  21.187  10.158  1.00  0.61           H  
ATOM    959 1HE  LYS A  63      23.170  21.067  11.299  1.00  0.61           H  
ATOM    960 2HE  LYS A  63      23.968  21.593   9.805  1.00  0.61           H  
ATOM    961 1HZ  LYS A  63      23.623  23.413  11.320  1.00  0.61           H  
ATOM    962 2HZ  LYS A  63      22.733  23.655   9.952  1.00  0.61           H  
ATOM    963 3HZ  LYS A  63      21.992  23.163  11.341  1.00  0.61           H  
ATOM    964  N   GLY A  64      18.995  16.562   8.318  1.00  0.65           N  
ATOM    965  CA  GLY A  64      17.756  16.031   7.782  1.00  0.65           C  
ATOM    966  C   GLY A  64      16.574  16.707   8.421  1.00  0.65           C  
ATOM    967  O   GLY A  64      16.694  17.300   9.499  1.00  0.65           O  
ATOM    968  H   GLY A  64      19.136  16.609   9.318  1.00  0.65           H  
ATOM    969 1HA  GLY A  64      17.720  16.178   6.706  1.00  0.65           H  
ATOM    970 2HA  GLY A  64      17.704  14.958   7.959  1.00  0.65           H  
ATOM    971  N   SER A  65      15.436  16.616   7.750  1.00  0.69           N  
ATOM    972  CA  SER A  65      14.204  17.179   8.274  1.00  0.69           C  
ATOM    973  C   SER A  65      12.972  16.573   7.619  1.00  0.69           C  
ATOM    974  O   SER A  65      13.059  15.967   6.549  1.00  0.69           O  
ATOM    975  CB  SER A  65      14.214  18.683   8.064  1.00  0.69           C  
ATOM    976  OG  SER A  65      14.160  19.013   6.696  1.00  0.69           O  
ATOM    977  H   SER A  65      15.454  16.153   6.841  1.00  0.69           H  
ATOM    978  HA  SER A  65      14.162  16.966   9.344  1.00  0.69           H  
ATOM    979 1HB  SER A  65      13.357  19.118   8.574  1.00  0.69           H  
ATOM    980 2HB  SER A  65      15.108  19.115   8.509  1.00  0.69           H  
ATOM    981  HG  SER A  65      15.020  18.762   6.321  1.00  0.69           H  
ATOM    982  N   GLY A  66      11.803  16.785   8.220  1.00  0.73           N  
ATOM    983  CA  GLY A  66      10.575  16.351   7.564  1.00  0.73           C  
ATOM    984  C   GLY A  66       9.618  15.574   8.431  1.00  0.73           C  
ATOM    985  O   GLY A  66       9.921  15.235   9.578  1.00  0.73           O  
ATOM    986  H   GLY A  66      11.768  17.259   9.112  1.00  0.73           H  
ATOM    987 1HA  GLY A  66      10.060  17.218   7.151  1.00  0.73           H  
ATOM    988 2HA  GLY A  66      10.828  15.727   6.729  1.00  0.73           H  
ATOM    989  N   SER A  67       8.438  15.352   7.867  1.00  0.75           N  
ATOM    990  CA  SER A  67       7.355  14.632   8.528  1.00  0.75           C  
ATOM    991  C   SER A  67       6.286  14.210   7.524  1.00  0.75           C  
ATOM    992  O   SER A  67       6.132  14.833   6.463  1.00  0.75           O  
ATOM    993  CB  SER A  67       6.731  15.504   9.611  1.00  0.75           C  
ATOM    994  OG  SER A  67       6.083  16.622   9.059  1.00  0.75           O  
ATOM    995  H   SER A  67       8.335  15.654   6.895  1.00  0.75           H  
ATOM    996  HA  SER A  67       7.761  13.730   8.993  1.00  0.75           H  
ATOM    997 1HB  SER A  67       6.014  14.908  10.175  1.00  0.75           H  
ATOM    998 2HB  SER A  67       7.497  15.830  10.311  1.00  0.75           H  
ATOM    999  HG  SER A  67       5.667  17.075   9.796  1.00  0.75           H  
ATOM   1000  N   GLY A  68       5.448  13.249   7.900  1.00  0.76           N  
ATOM   1001  CA  GLY A  68       4.325  12.908   7.044  1.00  0.76           C  
ATOM   1002  C   GLY A  68       4.820  12.317   5.740  1.00  0.76           C  
ATOM   1003  O   GLY A  68       5.393  11.228   5.721  1.00  0.76           O  
ATOM   1004  H   GLY A  68       5.620  12.704   8.743  1.00  0.76           H  
ATOM   1005 1HA  GLY A  68       3.687  12.189   7.557  1.00  0.76           H  
ATOM   1006 2HA  GLY A  68       3.727  13.797   6.848  1.00  0.76           H  
ATOM   1007  N   THR A  69       4.542  12.983   4.638  1.00  0.74           N  
ATOM   1008  CA  THR A  69       4.971  12.458   3.359  1.00  0.74           C  
ATOM   1009  C   THR A  69       6.183  13.157   2.778  1.00  0.74           C  
ATOM   1010  O   THR A  69       6.661  12.735   1.737  1.00  0.74           O  
ATOM   1011  CB  THR A  69       3.829  12.518   2.331  1.00  0.74           C  
ATOM   1012  OG1 THR A  69       3.377  13.875   2.167  1.00  0.74           O  
ATOM   1013  CG2 THR A  69       2.683  11.639   2.758  1.00  0.74           C  
ATOM   1014  H   THR A  69       4.059  13.870   4.691  1.00  0.74           H  
ATOM   1015  HA  THR A  69       5.229  11.407   3.492  1.00  0.74           H  
ATOM   1016  HB  THR A  69       4.202  12.172   1.376  1.00  0.74           H  
ATOM   1017  HG1 THR A  69       2.556  13.873   1.661  1.00  0.74           H  
ATOM   1018 1HG2 THR A  69       1.892  11.674   2.012  1.00  0.74           H  
ATOM   1019 2HG2 THR A  69       3.049  10.635   2.840  1.00  0.74           H  
ATOM   1020 3HG2 THR A  69       2.293  11.971   3.715  1.00  0.74           H  
ATOM   1021  N   GLN A  70       6.691  14.219   3.418  1.00  0.70           N  
ATOM   1022  CA  GLN A  70       7.796  14.970   2.798  1.00  0.70           C  
ATOM   1023  C   GLN A  70       9.022  15.148   3.689  1.00  0.70           C  
ATOM   1024  O   GLN A  70       8.955  15.753   4.770  1.00  0.70           O  
ATOM   1025  CB  GLN A  70       7.292  16.341   2.338  1.00  0.70           C  
ATOM   1026  CG  GLN A  70       6.215  16.258   1.231  1.00  0.70           C  
ATOM   1027  CD  GLN A  70       5.618  17.606   0.846  1.00  0.70           C  
ATOM   1028  OE1 GLN A  70       6.083  18.325  -0.061  1.00  0.70           O  
ATOM   1029  NE2 GLN A  70       4.555  17.974   1.557  1.00  0.70           N  
ATOM   1030  H   GLN A  70       6.316  14.500   4.327  1.00  0.70           H  
ATOM   1031  HA  GLN A  70       8.127  14.423   1.917  1.00  0.70           H  
ATOM   1032 1HB  GLN A  70       6.865  16.874   3.188  1.00  0.70           H  
ATOM   1033 2HB  GLN A  70       8.129  16.927   1.966  1.00  0.70           H  
ATOM   1034 1HG  GLN A  70       6.665  15.812   0.341  1.00  0.70           H  
ATOM   1035 2HG  GLN A  70       5.398  15.632   1.580  1.00  0.70           H  
ATOM   1036 1HE2 GLN A  70       4.102  18.846   1.370  1.00  0.70           H  
ATOM   1037 2HE2 GLN A  70       4.206  17.379   2.285  1.00  0.70           H  
ATOM   1038  N   PHE A  71      10.152  14.625   3.202  1.00  0.66           N  
ATOM   1039  CA  PHE A  71      11.416  14.668   3.920  1.00  0.66           C  
ATOM   1040  C   PHE A  71      12.565  15.185   3.072  1.00  0.66           C  
ATOM   1041  O   PHE A  71      12.575  15.033   1.849  1.00  0.66           O  
ATOM   1042  CB  PHE A  71      11.751  13.272   4.412  1.00  0.66           C  
ATOM   1043  CG  PHE A  71      10.724  12.691   5.377  1.00  0.66           C  
ATOM   1044  CD1 PHE A  71       9.579  12.037   4.908  1.00  0.66           C  
ATOM   1045  CD2 PHE A  71      10.924  12.755   6.727  1.00  0.66           C  
ATOM   1046  CE1 PHE A  71       8.676  11.482   5.787  1.00  0.66           C  
ATOM   1047  CE2 PHE A  71      10.017  12.194   7.614  1.00  0.66           C  
ATOM   1048  CZ  PHE A  71       8.895  11.558   7.139  1.00  0.66           C  
ATOM   1049  H   PHE A  71      10.131  14.137   2.305  1.00  0.66           H  
ATOM   1050  HA  PHE A  71      11.315  15.340   4.752  1.00  0.66           H  
ATOM   1051 1HB  PHE A  71      11.839  12.610   3.553  1.00  0.66           H  
ATOM   1052 2HB  PHE A  71      12.717  13.294   4.914  1.00  0.66           H  
ATOM   1053  HD1 PHE A  71       9.405  11.968   3.828  1.00  0.66           H  
ATOM   1054  HD2 PHE A  71      11.815  13.260   7.094  1.00  0.66           H  
ATOM   1055  HE1 PHE A  71       7.789  10.979   5.409  1.00  0.66           H  
ATOM   1056  HE2 PHE A  71      10.189  12.261   8.692  1.00  0.66           H  
ATOM   1057  HZ  PHE A  71       8.176  11.118   7.832  1.00  0.66           H  
ATOM   1058  N   THR A  72      13.534  15.808   3.729  1.00  0.62           N  
ATOM   1059  CA  THR A  72      14.708  16.299   3.026  1.00  0.62           C  
ATOM   1060  C   THR A  72      16.033  15.929   3.687  1.00  0.62           C  
ATOM   1061  O   THR A  72      16.121  15.700   4.902  1.00  0.62           O  
ATOM   1062  CB  THR A  72      14.651  17.841   2.855  1.00  0.62           C  
ATOM   1063  OG1 THR A  72      14.631  18.467   4.150  1.00  0.62           O  
ATOM   1064  CG2 THR A  72      13.428  18.286   2.046  1.00  0.62           C  
ATOM   1065  H   THR A  72      13.452  15.924   4.737  1.00  0.62           H  
ATOM   1066  HA  THR A  72      14.713  15.857   2.032  1.00  0.62           H  
ATOM   1067  HB  THR A  72      15.552  18.159   2.328  1.00  0.62           H  
ATOM   1068  HG1 THR A  72      13.737  18.405   4.517  1.00  0.62           H  
ATOM   1069 1HG2 THR A  72      13.442  19.368   1.937  1.00  0.62           H  
ATOM   1070 2HG2 THR A  72      13.463  17.823   1.063  1.00  0.62           H  
ATOM   1071 3HG2 THR A  72      12.516  17.989   2.555  1.00  0.62           H  
ATOM   1072  N   LEU A  73      17.072  15.960   2.856  1.00  0.59           N  
ATOM   1073  CA  LEU A  73      18.474  15.825   3.238  1.00  0.59           C  
ATOM   1074  C   LEU A  73      19.269  16.978   2.660  1.00  0.59           C  
ATOM   1075  O   LEU A  73      19.223  17.228   1.454  1.00  0.59           O  
ATOM   1076  CB  LEU A  73      19.066  14.508   2.718  1.00  0.59           C  
ATOM   1077  CG  LEU A  73      20.622  14.301   2.872  1.00  0.59           C  
ATOM   1078  CD1 LEU A  73      21.005  14.211   4.341  1.00  0.59           C  
ATOM   1079  CD2 LEU A  73      21.044  13.035   2.121  1.00  0.59           C  
ATOM   1080  H   LEU A  73      16.863  16.089   1.867  1.00  0.59           H  
ATOM   1081  HA  LEU A  73      18.553  15.853   4.322  1.00  0.59           H  
ATOM   1082 1HB  LEU A  73      18.629  13.741   3.297  1.00  0.59           H  
ATOM   1083 2HB  LEU A  73      18.787  14.369   1.676  1.00  0.59           H  
ATOM   1084  HG  LEU A  73      21.141  15.162   2.442  1.00  0.59           H  
ATOM   1085 1HD1 LEU A  73      22.076  14.082   4.433  1.00  0.59           H  
ATOM   1086 2HD1 LEU A  73      20.710  15.120   4.850  1.00  0.59           H  
ATOM   1087 3HD1 LEU A  73      20.496  13.360   4.791  1.00  0.59           H  
ATOM   1088 1HD2 LEU A  73      22.121  12.906   2.213  1.00  0.59           H  
ATOM   1089 2HD2 LEU A  73      20.542  12.177   2.544  1.00  0.59           H  
ATOM   1090 3HD2 LEU A  73      20.777  13.125   1.074  1.00  0.59           H  
ATOM   1091  N   THR A  74      19.985  17.690   3.515  1.00  0.57           N  
ATOM   1092  CA  THR A  74      20.801  18.805   3.063  1.00  0.57           C  
ATOM   1093  C   THR A  74      22.261  18.634   3.444  1.00  0.57           C  
ATOM   1094  O   THR A  74      22.586  18.297   4.584  1.00  0.57           O  
ATOM   1095  CB  THR A  74      20.272  20.160   3.582  1.00  0.57           C  
ATOM   1096  OG1 THR A  74      18.950  20.404   3.068  1.00  0.57           O  
ATOM   1097  CG2 THR A  74      21.189  21.279   3.119  1.00  0.57           C  
ATOM   1098  H   THR A  74      19.970  17.442   4.503  1.00  0.57           H  
ATOM   1099  HA  THR A  74      20.753  18.839   1.984  1.00  0.57           H  
ATOM   1100  HB  THR A  74      20.234  20.143   4.672  1.00  0.57           H  
ATOM   1101  HG1 THR A  74      19.005  20.639   2.148  1.00  0.57           H  
ATOM   1102 1HG2 THR A  74      20.814  22.235   3.477  1.00  0.57           H  
ATOM   1103 2HG2 THR A  74      22.193  21.128   3.503  1.00  0.57           H  
ATOM   1104 3HG2 THR A  74      21.213  21.282   2.030  1.00  0.57           H  
ATOM   1105  N   ILE A  75      23.146  18.863   2.474  1.00  0.57           N  
ATOM   1106  CA  ILE A  75      24.574  18.777   2.722  1.00  0.57           C  
ATOM   1107  C   ILE A  75      25.200  20.162   2.516  1.00  0.57           C  
ATOM   1108  O   ILE A  75      25.287  20.641   1.381  1.00  0.57           O  
ATOM   1109  CB  ILE A  75      25.212  17.791   1.742  1.00  0.57           C  
ATOM   1110  CG1 ILE A  75      24.516  16.438   1.840  1.00  0.57           C  
ATOM   1111  CG2 ILE A  75      26.720  17.651   2.078  1.00  0.57           C  
ATOM   1112  CD1 ILE A  75      24.924  15.445   0.758  1.00  0.57           C  
ATOM   1113  H   ILE A  75      22.803  19.102   1.548  1.00  0.57           H  
ATOM   1114  HA  ILE A  75      24.750  18.445   3.738  1.00  0.57           H  
ATOM   1115  HB  ILE A  75      25.095  18.156   0.727  1.00  0.57           H  
ATOM   1116 1HG1 ILE A  75      24.717  16.032   2.801  1.00  0.57           H  
ATOM   1117 2HG1 ILE A  75      23.441  16.588   1.753  1.00  0.57           H  
ATOM   1118 1HG2 ILE A  75      27.196  16.951   1.388  1.00  0.57           H  
ATOM   1119 2HG2 ILE A  75      27.205  18.626   1.997  1.00  0.57           H  
ATOM   1120 3HG2 ILE A  75      26.827  17.277   3.098  1.00  0.57           H  
ATOM   1121 1HD1 ILE A  75      24.373  14.518   0.902  1.00  0.57           H  
ATOM   1122 2HD1 ILE A  75      24.690  15.854  -0.227  1.00  0.57           H  
ATOM   1123 3HD1 ILE A  75      25.996  15.247   0.823  1.00  0.57           H  
ATOM   1124  N   ASN A  76      25.630  20.808   3.606  1.00  0.57           N  
ATOM   1125  CA  ASN A  76      26.163  22.184   3.545  1.00  0.57           C  
ATOM   1126  C   ASN A  76      27.685  22.272   3.543  1.00  0.57           C  
ATOM   1127  O   ASN A  76      28.324  22.034   4.566  1.00  0.57           O  
ATOM   1128  CB  ASN A  76      25.636  23.014   4.702  1.00  0.57           C  
ATOM   1129  CG  ASN A  76      24.173  23.362   4.601  1.00  0.57           C  
ATOM   1130  OD1 ASN A  76      23.748  24.071   3.667  1.00  0.57           O  
ATOM   1131  ND2 ASN A  76      23.402  22.900   5.560  1.00  0.57           N  
ATOM   1132  H   ASN A  76      25.542  20.336   4.507  1.00  0.57           H  
ATOM   1133  HA  ASN A  76      25.824  22.635   2.614  1.00  0.57           H  
ATOM   1134 1HB  ASN A  76      25.798  22.464   5.633  1.00  0.57           H  
ATOM   1135 2HB  ASN A  76      26.210  23.938   4.767  1.00  0.57           H  
ATOM   1136 1HD2 ASN A  76      22.423  23.115   5.577  1.00  0.57           H  
ATOM   1137 2HD2 ASN A  76      23.805  22.342   6.287  1.00  0.57           H  
ATOM   1138  N   GLY A  77      28.272  22.663   2.417  1.00  0.57           N  
ATOM   1139  CA  GLY A  77      29.722  22.685   2.313  1.00  0.57           C  
ATOM   1140  C   GLY A  77      30.167  21.350   1.760  1.00  0.57           C  
ATOM   1141  O   GLY A  77      30.988  20.658   2.358  1.00  0.57           O  
ATOM   1142  H   GLY A  77      27.730  22.877   1.581  1.00  0.57           H  
ATOM   1143 1HA  GLY A  77      30.029  23.491   1.654  1.00  0.57           H  
ATOM   1144 2HA  GLY A  77      30.169  22.862   3.289  1.00  0.57           H  
ATOM   1145  N   VAL A  78      29.561  20.968   0.643  1.00  0.58           N  
ATOM   1146  CA  VAL A  78      29.790  19.654   0.062  1.00  0.58           C  
ATOM   1147  C   VAL A  78      31.268  19.457  -0.251  1.00  0.58           C  
ATOM   1148  O   VAL A  78      31.929  20.350  -0.792  1.00  0.58           O  
ATOM   1149  CB  VAL A  78      28.961  19.504  -1.245  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78      29.507  20.400  -2.330  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78      28.920  18.054  -1.653  1.00  0.58           C  
ATOM   1152  H   VAL A  78      28.909  21.616   0.203  1.00  0.58           H  
ATOM   1153  HA  VAL A  78      29.478  18.890   0.778  1.00  0.58           H  
ATOM   1154  HB  VAL A  78      27.941  19.843  -1.046  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78      28.897  20.312  -3.233  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78      29.495  21.424  -1.989  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78      30.517  20.093  -2.548  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78      28.312  17.941  -2.547  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78      29.924  17.715  -1.847  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78      28.488  17.464  -0.842  1.00  0.58           H  
ATOM   1161  N   GLU A  79      31.789  18.282   0.063  1.00  0.59           N  
ATOM   1162  CA  GLU A  79      33.188  17.987  -0.234  1.00  0.59           C  
ATOM   1163  C   GLU A  79      33.245  17.074  -1.438  1.00  0.59           C  
ATOM   1164  O   GLU A  79      32.284  16.382  -1.737  1.00  0.59           O  
ATOM   1165  CB  GLU A  79      33.918  17.349   0.959  1.00  0.59           C  
ATOM   1166  CG  GLU A  79      34.042  18.254   2.193  1.00  0.59           C  
ATOM   1167  CD  GLU A  79      34.832  17.620   3.344  1.00  0.59           C  
ATOM   1168  OE1 GLU A  79      35.305  16.519   3.185  1.00  0.59           O  
ATOM   1169  OE2 GLU A  79      34.938  18.234   4.383  1.00  0.59           O  
ATOM   1170  H   GLU A  79      31.197  17.579   0.526  1.00  0.59           H  
ATOM   1171  HA  GLU A  79      33.700  18.913  -0.477  1.00  0.59           H  
ATOM   1172 1HB  GLU A  79      33.382  16.445   1.263  1.00  0.59           H  
ATOM   1173 2HB  GLU A  79      34.920  17.048   0.656  1.00  0.59           H  
ATOM   1174 1HG  GLU A  79      34.528  19.183   1.899  1.00  0.59           H  
ATOM   1175 2HG  GLU A  79      33.035  18.503   2.540  1.00  0.59           H  
ATOM   1176  N   CYS A  80      34.378  16.992  -2.117  1.00  0.59           N  
ATOM   1177  CA  CYS A  80      34.433  16.083  -3.263  1.00  0.59           C  
ATOM   1178  C   CYS A  80      34.214  14.636  -2.823  1.00  0.59           C  
ATOM   1179  O   CYS A  80      33.662  13.812  -3.556  1.00  0.59           O  
ATOM   1180  CB  CYS A  80      35.745  16.262  -4.008  1.00  0.59           C  
ATOM   1181  SG  CYS A  80      35.835  17.894  -4.835  1.00  0.59           S  
ATOM   1182  H   CYS A  80      35.175  17.559  -1.864  1.00  0.59           H  
ATOM   1183  HA  CYS A  80      33.638  16.346  -3.942  1.00  0.59           H  
ATOM   1184 1HB  CYS A  80      36.584  16.175  -3.318  1.00  0.59           H  
ATOM   1185 2HB  CYS A  80      35.850  15.487  -4.767  1.00  0.59           H  
ATOM   1186  HG  CYS A  80      34.792  17.699  -5.646  1.00  0.59           H  
ATOM   1187  N   ALA A  81      34.578  14.361  -1.572  1.00  0.59           N  
ATOM   1188  CA  ALA A  81      34.415  13.070  -0.918  1.00  0.59           C  
ATOM   1189  C   ALA A  81      32.941  12.680  -0.782  1.00  0.59           C  
ATOM   1190  O   ALA A  81      32.635  11.514  -0.515  1.00  0.59           O  
ATOM   1191  CB  ALA A  81      35.047  13.098   0.463  1.00  0.59           C  
ATOM   1192  H   ALA A  81      35.007  15.103  -1.042  1.00  0.59           H  
ATOM   1193  HA  ALA A  81      34.913  12.318  -1.530  1.00  0.59           H  
ATOM   1194 1HB  ALA A  81      34.943  12.125   0.933  1.00  0.59           H  
ATOM   1195 2HB  ALA A  81      36.104  13.350   0.376  1.00  0.59           H  
ATOM   1196 3HB  ALA A  81      34.542  13.854   1.074  1.00  0.59           H  
ATOM   1197  N   ASP A  82      32.035  13.659  -0.886  1.00  0.58           N  
ATOM   1198  CA  ASP A  82      30.606  13.437  -0.742  1.00  0.58           C  
ATOM   1199  C   ASP A  82      29.951  13.008  -2.043  1.00  0.58           C  
ATOM   1200  O   ASP A  82      28.748  12.717  -2.057  1.00  0.58           O  
ATOM   1201  CB  ASP A  82      29.905  14.705  -0.257  1.00  0.58           C  
ATOM   1202  CG  ASP A  82      30.271  15.111   1.141  1.00  0.58           C  
ATOM   1203  OD1 ASP A  82      30.659  14.287   1.934  1.00  0.58           O  
ATOM   1204  OD2 ASP A  82      30.205  16.289   1.422  1.00  0.58           O  
ATOM   1205  H   ASP A  82      32.331  14.601  -1.124  1.00  0.58           H  
ATOM   1206  HA  ASP A  82      30.454  12.646  -0.010  1.00  0.58           H  
ATOM   1207 1HB  ASP A  82      30.151  15.511  -0.930  1.00  0.58           H  
ATOM   1208 2HB  ASP A  82      28.825  14.567  -0.306  1.00  0.58           H  
ATOM   1209  N   ALA A  83      30.691  13.000  -3.159  1.00  0.57           N  
ATOM   1210  CA  ALA A  83      30.022  12.548  -4.365  1.00  0.57           C  
ATOM   1211  C   ALA A  83      29.578  11.113  -4.087  1.00  0.57           C  
ATOM   1212  O   ALA A  83      30.372  10.283  -3.636  1.00  0.57           O  
ATOM   1213  CB  ALA A  83      30.922  12.654  -5.577  1.00  0.57           C  
ATOM   1214  H   ALA A  83      31.680  13.258  -3.169  1.00  0.57           H  
ATOM   1215  HA  ALA A  83      29.137  13.159  -4.520  1.00  0.57           H  
ATOM   1216 1HB  ALA A  83      30.383  12.300  -6.456  1.00  0.57           H  
ATOM   1217 2HB  ALA A  83      31.212  13.695  -5.717  1.00  0.57           H  
ATOM   1218 3HB  ALA A  83      31.811  12.047  -5.420  1.00  0.57           H  
ATOM   1219  N   ALA A  84      28.302  10.842  -4.307  1.00  0.56           N  
ATOM   1220  CA  ALA A  84      27.717   9.542  -3.954  1.00  0.56           C  
ATOM   1221  C   ALA A  84      26.280   9.453  -4.421  1.00  0.56           C  
ATOM   1222  O   ALA A  84      25.705  10.452  -4.853  1.00  0.56           O  
ATOM   1223  CB  ALA A  84      27.769   9.312  -2.447  1.00  0.56           C  
ATOM   1224  H   ALA A  84      27.747  11.571  -4.751  1.00  0.56           H  
ATOM   1225  HA  ALA A  84      28.287   8.760  -4.456  1.00  0.56           H  
ATOM   1226 1HB  ALA A  84      27.339   8.345  -2.211  1.00  0.56           H  
ATOM   1227 2HB  ALA A  84      28.782   9.343  -2.080  1.00  0.56           H  
ATOM   1228 3HB  ALA A  84      27.203  10.078  -1.964  1.00  0.56           H  
ATOM   1229  N   THR A  85      25.688   8.269  -4.305  1.00  0.55           N  
ATOM   1230  CA  THR A  85      24.260   8.162  -4.544  1.00  0.55           C  
ATOM   1231  C   THR A  85      23.567   8.160  -3.186  1.00  0.55           C  
ATOM   1232  O   THR A  85      23.960   7.422  -2.280  1.00  0.55           O  
ATOM   1233  CB  THR A  85      23.886   6.897  -5.324  1.00  0.55           C  
ATOM   1234  OG1 THR A  85      24.566   6.900  -6.589  1.00  0.55           O  
ATOM   1235  CG2 THR A  85      22.362   6.901  -5.585  1.00  0.55           C  
ATOM   1236  H   THR A  85      26.213   7.454  -3.992  1.00  0.55           H  
ATOM   1237  HA  THR A  85      23.920   9.026  -5.098  1.00  0.55           H  
ATOM   1238  HB  THR A  85      24.169   6.010  -4.755  1.00  0.55           H  
ATOM   1239  HG1 THR A  85      24.316   6.119  -7.085  1.00  0.55           H  
ATOM   1240 1HG2 THR A  85      22.084   6.013  -6.149  1.00  0.55           H  
ATOM   1241 2HG2 THR A  85      21.818   6.911  -4.645  1.00  0.55           H  
ATOM   1242 3HG2 THR A  85      22.096   7.786  -6.156  1.00  0.55           H  
ATOM   1243  N   TYR A  86      22.572   9.012  -3.018  1.00  0.56           N  
ATOM   1244  CA  TYR A  86      21.886   9.080  -1.741  1.00  0.56           C  
ATOM   1245  C   TYR A  86      20.502   8.496  -1.847  1.00  0.56           C  
ATOM   1246  O   TYR A  86      19.802   8.706  -2.841  1.00  0.56           O  
ATOM   1247  CB  TYR A  86      21.836  10.520  -1.278  1.00  0.56           C  
ATOM   1248  CG  TYR A  86      23.204  11.056  -0.947  1.00  0.56           C  
ATOM   1249  CD1 TYR A  86      24.019  11.505  -1.953  1.00  0.56           C  
ATOM   1250  CD2 TYR A  86      23.635  11.118   0.343  1.00  0.56           C  
ATOM   1251  CE1 TYR A  86      25.264  12.012  -1.659  1.00  0.56           C  
ATOM   1252  CE2 TYR A  86      24.879  11.633   0.620  1.00  0.56           C  
ATOM   1253  CZ  TYR A  86      25.682  12.078  -0.373  1.00  0.56           C  
ATOM   1254  OH  TYR A  86      26.921  12.597  -0.078  1.00  0.56           O  
ATOM   1255  H   TYR A  86      22.300   9.617  -3.788  1.00  0.56           H  
ATOM   1256  HA  TYR A  86      22.438   8.495  -1.013  1.00  0.56           H  
ATOM   1257 1HB  TYR A  86      21.413  11.123  -2.065  1.00  0.56           H  
ATOM   1258 2HB  TYR A  86      21.199  10.610  -0.395  1.00  0.56           H  
ATOM   1259  HD1 TYR A  86      23.681  11.448  -2.986  1.00  0.56           H  
ATOM   1260  HD2 TYR A  86      22.989  10.758   1.145  1.00  0.56           H  
ATOM   1261  HE1 TYR A  86      25.917  12.356  -2.439  1.00  0.56           H  
ATOM   1262  HE2 TYR A  86      25.233  11.686   1.627  1.00  0.56           H  
ATOM   1263  HH  TYR A  86      27.479  12.625  -0.885  1.00  0.56           H  
ATOM   1264  N   TYR A  87      20.097   7.779  -0.812  1.00  0.59           N  
ATOM   1265  CA  TYR A  87      18.786   7.154  -0.801  1.00  0.59           C  
ATOM   1266  C   TYR A  87      17.996   7.460   0.444  1.00  0.59           C  
ATOM   1267  O   TYR A  87      18.533   7.489   1.550  1.00  0.59           O  
ATOM   1268  CB  TYR A  87      18.909   5.626  -0.872  1.00  0.59           C  
ATOM   1269  CG  TYR A  87      19.544   5.052  -2.104  1.00  0.59           C  
ATOM   1270  CD1 TYR A  87      20.935   4.946  -2.201  1.00  0.59           C  
ATOM   1271  CD2 TYR A  87      18.737   4.581  -3.122  1.00  0.59           C  
ATOM   1272  CE1 TYR A  87      21.497   4.377  -3.326  1.00  0.59           C  
ATOM   1273  CE2 TYR A  87      19.299   4.016  -4.240  1.00  0.59           C  
ATOM   1274  CZ  TYR A  87      20.667   3.913  -4.350  1.00  0.59           C  
ATOM   1275  OH  TYR A  87      21.212   3.346  -5.478  1.00  0.59           O  
ATOM   1276  H   TYR A  87      20.732   7.667  -0.023  1.00  0.59           H  
ATOM   1277  HA  TYR A  87      18.223   7.510  -1.654  1.00  0.59           H  
ATOM   1278 1HB  TYR A  87      19.482   5.281  -0.011  1.00  0.59           H  
ATOM   1279 2HB  TYR A  87      17.909   5.193  -0.780  1.00  0.59           H  
ATOM   1280  HD1 TYR A  87      21.577   5.307  -1.392  1.00  0.59           H  
ATOM   1281  HD2 TYR A  87      17.649   4.657  -3.036  1.00  0.59           H  
ATOM   1282  HE1 TYR A  87      22.582   4.290  -3.413  1.00  0.59           H  
ATOM   1283  HE2 TYR A  87      18.656   3.647  -5.042  1.00  0.59           H  
ATOM   1284  HH  TYR A  87      20.505   3.108  -6.085  1.00  0.59           H  
ATOM   1285  N   CYS A  88      16.699   7.600   0.273  1.00  0.65           N  
ATOM   1286  CA  CYS A  88      15.808   7.688   1.415  1.00  0.65           C  
ATOM   1287  C   CYS A  88      15.124   6.339   1.618  1.00  0.65           C  
ATOM   1288  O   CYS A  88      14.783   5.647   0.649  1.00  0.65           O  
ATOM   1289  CB  CYS A  88      14.802   8.804   1.233  1.00  0.65           C  
ATOM   1290  SG  CYS A  88      13.758   8.615  -0.185  1.00  0.65           S  
ATOM   1291  H   CYS A  88      16.333   7.632  -0.675  1.00  0.65           H  
ATOM   1292  HA  CYS A  88      16.391   7.920   2.304  1.00  0.65           H  
ATOM   1293 1HB  CYS A  88      14.190   8.829   2.097  1.00  0.65           H  
ATOM   1294 2HB  CYS A  88      15.303   9.739   1.166  1.00  0.65           H  
ATOM   1295  N   GLN A  89      14.881   5.995   2.881  1.00  0.78           N  
ATOM   1296  CA  GLN A  89      14.249   4.731   3.266  1.00  0.78           C  
ATOM   1297  C   GLN A  89      13.245   4.892   4.379  1.00  0.78           C  
ATOM   1298  O   GLN A  89      13.516   5.566   5.366  1.00  0.78           O  
ATOM   1299  CB  GLN A  89      15.310   3.771   3.810  1.00  0.78           C  
ATOM   1300  CG  GLN A  89      14.820   2.373   4.236  1.00  0.78           C  
ATOM   1301  CD  GLN A  89      15.927   1.570   4.898  1.00  0.78           C  
ATOM   1302  OE1 GLN A  89      16.303   1.887   6.043  1.00  0.78           O  
ATOM   1303  NE2 GLN A  89      16.456   0.556   4.218  1.00  0.78           N  
ATOM   1304  H   GLN A  89      15.220   6.612   3.616  1.00  0.78           H  
ATOM   1305  HA  GLN A  89      13.746   4.311   2.405  1.00  0.78           H  
ATOM   1306 1HB  GLN A  89      16.099   3.643   3.068  1.00  0.78           H  
ATOM   1307 2HB  GLN A  89      15.749   4.235   4.678  1.00  0.78           H  
ATOM   1308 1HG  GLN A  89      14.008   2.468   4.951  1.00  0.78           H  
ATOM   1309 2HG  GLN A  89      14.476   1.833   3.355  1.00  0.78           H  
ATOM   1310 1HE2 GLN A  89      17.190   0.006   4.623  1.00  0.78           H  
ATOM   1311 2HE2 GLN A  89      16.123   0.338   3.301  1.00  0.78           H  
ATOM   1312  N   GLN A  90      12.102   4.242   4.254  1.00  0.99           N  
ATOM   1313  CA  GLN A  90      11.137   4.274   5.341  1.00  0.99           C  
ATOM   1314  C   GLN A  90      10.945   2.920   5.932  1.00  0.99           C  
ATOM   1315  O   GLN A  90      10.863   1.904   5.229  1.00  0.99           O  
ATOM   1316  CB  GLN A  90       9.799   4.860   4.917  1.00  0.99           C  
ATOM   1317  CG  GLN A  90       9.900   6.293   4.670  1.00  0.99           C  
ATOM   1318  CD  GLN A  90       8.682   6.887   4.133  1.00  0.99           C  
ATOM   1319  OE1 GLN A  90       8.010   6.289   3.294  1.00  0.99           O  
ATOM   1320  NE2 GLN A  90       8.360   8.078   4.605  1.00  0.99           N  
ATOM   1321  H   GLN A  90      11.937   3.683   3.419  1.00  0.99           H  
ATOM   1322  HA  GLN A  90      11.527   4.909   6.128  1.00  0.99           H  
ATOM   1323 1HB  GLN A  90       9.442   4.376   4.022  1.00  0.99           H  
ATOM   1324 2HB  GLN A  90       9.061   4.695   5.707  1.00  0.99           H  
ATOM   1325 1HG  GLN A  90      10.101   6.766   5.627  1.00  0.99           H  
ATOM   1326 2HG  GLN A  90      10.715   6.472   4.005  1.00  0.99           H  
ATOM   1327 1HE2 GLN A  90       7.536   8.540   4.280  1.00  0.99           H  
ATOM   1328 2HE2 GLN A  90       8.911   8.503   5.322  1.00  0.99           H  
ATOM   1329  N   THR A  91      10.824   2.917   7.242  1.00  1.32           N  
ATOM   1330  CA  THR A  91      10.602   1.683   7.935  1.00  1.32           C  
ATOM   1331  C   THR A  91       9.305   1.736   8.693  1.00  1.32           C  
ATOM   1332  O   THR A  91       8.879   2.807   9.110  1.00  1.32           O  
ATOM   1333  CB  THR A  91      11.787   1.394   8.871  1.00  1.32           C  
ATOM   1334  OG1 THR A  91      11.912   2.464   9.827  1.00  1.32           O  
ATOM   1335  CG2 THR A  91      13.084   1.287   8.056  1.00  1.32           C  
ATOM   1336  H   THR A  91      10.925   3.791   7.763  1.00  1.32           H  
ATOM   1337  HA  THR A  91      10.529   0.892   7.203  1.00  1.32           H  
ATOM   1338  HB  THR A  91      11.610   0.456   9.400  1.00  1.32           H  
ATOM   1339  HG1 THR A  91      12.041   3.302   9.350  1.00  1.32           H  
ATOM   1340 1HG2 THR A  91      13.917   1.080   8.724  1.00  1.32           H  
ATOM   1341 2HG2 THR A  91      12.996   0.484   7.331  1.00  1.32           H  
ATOM   1342 3HG2 THR A  91      13.271   2.223   7.533  1.00  1.32           H  
ATOM   1343  N   TYR A  92       8.726   0.561   8.905  1.00  1.78           N  
ATOM   1344  CA  TYR A  92       7.457   0.402   9.619  1.00  1.78           C  
ATOM   1345  C   TYR A  92       6.316   1.165   8.928  1.00  1.78           C  
ATOM   1346  O   TYR A  92       6.536   2.022   8.070  1.00  1.78           O  
ATOM   1347  CB  TYR A  92       7.576   0.883  11.072  1.00  1.78           C  
ATOM   1348  CG  TYR A  92       8.566   0.130  11.890  1.00  1.78           C  
ATOM   1349  CD1 TYR A  92       9.844   0.643  12.041  1.00  1.78           C  
ATOM   1350  CD2 TYR A  92       8.221  -1.070  12.483  1.00  1.78           C  
ATOM   1351  CE1 TYR A  92      10.781  -0.043  12.785  1.00  1.78           C  
ATOM   1352  CE2 TYR A  92       9.157  -1.761  13.231  1.00  1.78           C  
ATOM   1353  CZ  TYR A  92      10.434  -1.250  13.382  1.00  1.78           C  
ATOM   1354  OH  TYR A  92      11.365  -1.938  14.126  1.00  1.78           O  
ATOM   1355  H   TYR A  92       9.190  -0.259   8.503  1.00  1.78           H  
ATOM   1356  HA  TYR A  92       7.191  -0.656   9.618  1.00  1.78           H  
ATOM   1357 1HB  TYR A  92       7.859   1.914  11.102  1.00  1.78           H  
ATOM   1358 2HB  TYR A  92       6.605   0.808  11.560  1.00  1.78           H  
ATOM   1359  HD1 TYR A  92      10.109   1.593  11.571  1.00  1.78           H  
ATOM   1360  HD2 TYR A  92       7.214  -1.472  12.359  1.00  1.78           H  
ATOM   1361  HE1 TYR A  92      11.786   0.363  12.902  1.00  1.78           H  
ATOM   1362  HE2 TYR A  92       8.890  -2.708  13.700  1.00  1.78           H  
ATOM   1363  HH  TYR A  92      10.968  -2.741  14.472  1.00  1.78           H  
ATOM   1364  N   SER A  93       5.083   0.817   9.275  1.00  2.29           N  
ATOM   1365  CA  SER A  93       3.918   1.483   8.704  1.00  2.29           C  
ATOM   1366  C   SER A  93       2.742   1.245   9.627  1.00  2.29           C  
ATOM   1367  O   SER A  93       2.791   0.379  10.497  1.00  2.29           O  
ATOM   1368  CB  SER A  93       3.517   0.902   7.378  1.00  2.29           C  
ATOM   1369  OG  SER A  93       2.866  -0.315   7.601  1.00  2.29           O  
ATOM   1370  H   SER A  93       4.949   0.090   9.962  1.00  2.29           H  
ATOM   1371  HA  SER A  93       4.109   2.553   8.610  1.00  2.29           H  
ATOM   1372 1HB  SER A  93       2.856   1.589   6.846  1.00  2.29           H  
ATOM   1373 2HB  SER A  93       4.402   0.745   6.760  1.00  2.29           H  
ATOM   1374  HG  SER A  93       3.516  -0.868   8.063  1.00  2.29           H  
ATOM   1375  N   SER A  94       1.647   1.940   9.374  1.00  2.71           N  
ATOM   1376  CA  SER A  94       0.413   1.730  10.122  1.00  2.71           C  
ATOM   1377  C   SER A  94      -0.421   0.527   9.630  1.00  2.71           C  
ATOM   1378  O   SER A  94      -1.478   0.241  10.195  1.00  2.71           O  
ATOM   1379  CB  SER A  94      -0.427   2.989  10.081  1.00  2.71           C  
ATOM   1380  OG  SER A  94      -0.864   3.257   8.782  1.00  2.71           O  
ATOM   1381  H   SER A  94       1.665   2.642   8.646  1.00  2.71           H  
ATOM   1382  HA  SER A  94       0.682   1.541  11.162  1.00  2.71           H  
ATOM   1383 1HB  SER A  94      -1.288   2.868  10.738  1.00  2.71           H  
ATOM   1384 2HB  SER A  94       0.155   3.830  10.454  1.00  2.71           H  
ATOM   1385  HG  SER A  94      -1.302   2.456   8.486  1.00  2.71           H  
ATOM   1386  N   ARG A  95      -0.006  -0.123   8.528  1.00  2.85           N  
ATOM   1387  CA  ARG A  95      -0.781  -1.235   7.965  1.00  2.85           C  
ATOM   1388  C   ARG A  95       0.059  -2.402   7.428  1.00  2.85           C  
ATOM   1389  O   ARG A  95      -0.261  -2.986   6.392  1.00  2.85           O  
ATOM   1390  CB  ARG A  95      -1.804  -0.749   6.941  1.00  2.85           C  
ATOM   1391  CG  ARG A  95      -1.334   0.077   5.753  1.00  2.85           C  
ATOM   1392  CD  ARG A  95      -2.546   0.501   4.955  1.00  2.85           C  
ATOM   1393  NE  ARG A  95      -2.248   1.390   3.845  1.00  2.85           N  
ATOM   1394  CZ  ARG A  95      -3.177   1.900   3.003  1.00  2.85           C  
ATOM   1395  NH1 ARG A  95      -4.449   1.591   3.138  1.00  2.85           N  
ATOM   1396  NH2 ARG A  95      -2.784   2.712   2.046  1.00  2.85           N  
ATOM   1397  H   ARG A  95       0.895   0.099   8.111  1.00  2.85           H  
ATOM   1398  HA  ARG A  95      -1.376  -1.648   8.781  1.00  2.85           H  
ATOM   1399 1HB  ARG A  95      -2.318  -1.617   6.531  1.00  2.85           H  
ATOM   1400 2HB  ARG A  95      -2.556  -0.154   7.460  1.00  2.85           H  
ATOM   1401 1HG  ARG A  95      -0.796   0.967   6.089  1.00  2.85           H  
ATOM   1402 2HG  ARG A  95      -0.692  -0.522   5.114  1.00  2.85           H  
ATOM   1403 1HD  ARG A  95      -3.032  -0.387   4.552  1.00  2.85           H  
ATOM   1404 2HD  ARG A  95      -3.240   1.016   5.618  1.00  2.85           H  
ATOM   1405  HE  ARG A  95      -1.273   1.684   3.684  1.00  2.85           H  
ATOM   1406 1HH1 ARG A  95      -4.740   0.967   3.876  1.00  2.85           H  
ATOM   1407 2HH1 ARG A  95      -5.131   1.979   2.504  1.00  2.85           H  
ATOM   1408 1HH2 ARG A  95      -1.780   2.931   1.989  1.00  2.85           H  
ATOM   1409 2HH2 ARG A  95      -3.447   3.112   1.403  1.00  2.85           H  
ATOM   1410  N   ASP A  96       1.131  -2.726   8.147  1.00  2.64           N  
ATOM   1411  CA  ASP A  96       2.049  -3.835   7.850  1.00  2.64           C  
ATOM   1412  C   ASP A  96       2.694  -3.862   6.456  1.00  2.64           C  
ATOM   1413  O   ASP A  96       2.859  -4.927   5.857  1.00  2.64           O  
ATOM   1414  CB  ASP A  96       1.330  -5.169   8.078  1.00  2.64           C  
ATOM   1415  CG  ASP A  96       0.912  -5.371   9.534  1.00  2.64           C  
ATOM   1416  OD1 ASP A  96       1.620  -4.918  10.404  1.00  2.64           O  
ATOM   1417  OD2 ASP A  96      -0.118  -5.958   9.760  1.00  2.64           O  
ATOM   1418  H   ASP A  96       1.313  -2.172   8.974  1.00  2.64           H  
ATOM   1419  HA  ASP A  96       2.863  -3.775   8.572  1.00  2.64           H  
ATOM   1420 1HB  ASP A  96       0.446  -5.229   7.442  1.00  2.64           H  
ATOM   1421 2HB  ASP A  96       1.990  -5.987   7.789  1.00  2.64           H  
ATOM   1422  N   VAL A  97       3.110  -2.702   5.971  1.00  2.21           N  
ATOM   1423  CA  VAL A  97       3.826  -2.600   4.711  1.00  2.21           C  
ATOM   1424  C   VAL A  97       5.297  -2.835   5.029  1.00  2.21           C  
ATOM   1425  O   VAL A  97       5.790  -2.330   6.038  1.00  2.21           O  
ATOM   1426  CB  VAL A  97       3.629  -1.221   4.058  1.00  2.21           C  
ATOM   1427  CG1 VAL A  97       4.454  -1.123   2.783  1.00  2.21           C  
ATOM   1428  CG2 VAL A  97       2.154  -1.000   3.797  1.00  2.21           C  
ATOM   1429  H   VAL A  97       2.933  -1.860   6.494  1.00  2.21           H  
ATOM   1430  HA  VAL A  97       3.475  -3.375   4.030  1.00  2.21           H  
ATOM   1431  HB  VAL A  97       3.992  -0.453   4.730  1.00  2.21           H  
ATOM   1432 1HG1 VAL A  97       4.328  -0.165   2.356  1.00  2.21           H  
ATOM   1433 2HG1 VAL A  97       5.491  -1.262   3.008  1.00  2.21           H  
ATOM   1434 3HG1 VAL A  97       4.134  -1.884   2.081  1.00  2.21           H  
ATOM   1435 1HG2 VAL A  97       1.998  -0.014   3.353  1.00  2.21           H  
ATOM   1436 2HG2 VAL A  97       1.781  -1.768   3.126  1.00  2.21           H  
ATOM   1437 3HG2 VAL A  97       1.618  -1.058   4.746  1.00  2.21           H  
ATOM   1438  N   ASP A  98       5.980  -3.647   4.226  1.00  1.73           N  
ATOM   1439  CA  ASP A  98       7.392  -3.931   4.475  1.00  1.73           C  
ATOM   1440  C   ASP A  98       8.214  -2.670   4.236  1.00  1.73           C  
ATOM   1441  O   ASP A  98       7.706  -1.681   3.722  1.00  1.73           O  
ATOM   1442  CB  ASP A  98       7.874  -5.091   3.588  1.00  1.73           C  
ATOM   1443  CG  ASP A  98       9.173  -5.812   4.102  1.00  1.73           C  
ATOM   1444  OD1 ASP A  98       9.766  -5.336   5.055  1.00  1.73           O  
ATOM   1445  OD2 ASP A  98       9.524  -6.831   3.548  1.00  1.73           O  
ATOM   1446  H   ASP A  98       5.518  -4.057   3.428  1.00  1.73           H  
ATOM   1447  HA  ASP A  98       7.511  -4.224   5.518  1.00  1.73           H  
ATOM   1448 1HB  ASP A  98       7.079  -5.832   3.500  1.00  1.73           H  
ATOM   1449 2HB  ASP A  98       8.076  -4.707   2.586  1.00  1.73           H  
ATOM   1450  N   ASN A  99       9.467  -2.692   4.651  1.00  1.33           N  
ATOM   1451  CA  ASN A  99      10.333  -1.518   4.512  1.00  1.33           C  
ATOM   1452  C   ASN A  99      10.532  -1.147   3.033  1.00  1.33           C  
ATOM   1453  O   ASN A  99      10.633  -2.020   2.165  1.00  1.33           O  
ATOM   1454  CB  ASN A  99      11.638  -1.750   5.239  1.00  1.33           C  
ATOM   1455  CG  ASN A  99      11.420  -1.927   6.780  1.00  1.33           C  
ATOM   1456  OD1 ASN A  99      10.414  -1.481   7.390  1.00  1.33           O  
ATOM   1457  ND2 ASN A  99      12.366  -2.585   7.403  1.00  1.33           N  
ATOM   1458  H   ASN A  99       9.812  -3.566   5.052  1.00  1.33           H  
ATOM   1459  HA  ASN A  99       9.836  -0.668   4.983  1.00  1.33           H  
ATOM   1460 1HB  ASN A  99      12.125  -2.640   4.842  1.00  1.33           H  
ATOM   1461 2HB  ASN A  99      12.302  -0.899   5.069  1.00  1.33           H  
ATOM   1462 1HD2 ASN A  99      12.299  -2.748   8.387  1.00  1.33           H  
ATOM   1463 2HD2 ASN A  99      13.151  -2.935   6.891  1.00  1.33           H  
ATOM   1464  N   VAL A 100      10.561   0.158   2.754  1.00  1.04           N  
ATOM   1465  CA  VAL A 100      10.679   0.689   1.390  1.00  1.04           C  
ATOM   1466  C   VAL A 100      11.772   1.735   1.171  1.00  1.04           C  
ATOM   1467  O   VAL A 100      12.247   2.371   2.108  1.00  1.04           O  
ATOM   1468  CB  VAL A 100       9.324   1.288   0.975  1.00  1.04           C  
ATOM   1469  CG1 VAL A 100       8.241   0.227   0.905  1.00  1.04           C  
ATOM   1470  CG2 VAL A 100       8.904   2.247   2.050  1.00  1.04           C  
ATOM   1471  H   VAL A 100      10.507   0.814   3.535  1.00  1.04           H  
ATOM   1472  HA  VAL A 100      10.888  -0.151   0.728  1.00  1.04           H  
ATOM   1473  HB  VAL A 100       9.423   1.787   0.009  1.00  1.04           H  
ATOM   1474 1HG1 VAL A 100       7.305   0.680   0.640  1.00  1.04           H  
ATOM   1475 2HG1 VAL A 100       8.507  -0.516   0.156  1.00  1.04           H  
ATOM   1476 3HG1 VAL A 100       8.136  -0.249   1.858  1.00  1.04           H  
ATOM   1477 1HG2 VAL A 100       7.968   2.700   1.791  1.00  1.04           H  
ATOM   1478 2HG2 VAL A 100       8.802   1.714   2.997  1.00  1.04           H  
ATOM   1479 3HG2 VAL A 100       9.634   2.982   2.161  1.00  1.04           H  
ATOM   1480  N   PHE A 101      12.144   1.954  -0.092  1.00  0.84           N  
ATOM   1481  CA  PHE A 101      13.147   2.975  -0.419  1.00  0.84           C  
ATOM   1482  C   PHE A 101      12.931   3.617  -1.791  1.00  0.84           C  
ATOM   1483  O   PHE A 101      12.230   3.061  -2.640  1.00  0.84           O  
ATOM   1484  CB  PHE A 101      14.557   2.358  -0.286  1.00  0.84           C  
ATOM   1485  CG  PHE A 101      14.839   1.181  -1.174  1.00  0.84           C  
ATOM   1486  CD1 PHE A 101      15.459   1.333  -2.391  1.00  0.84           C  
ATOM   1487  CD2 PHE A 101      14.466  -0.100  -0.774  1.00  0.84           C  
ATOM   1488  CE1 PHE A 101      15.713   0.245  -3.206  1.00  0.84           C  
ATOM   1489  CE2 PHE A 101      14.712  -1.192  -1.579  1.00  0.84           C  
ATOM   1490  CZ  PHE A 101      15.338  -1.020  -2.801  1.00  0.84           C  
ATOM   1491  H   PHE A 101      11.735   1.406  -0.835  1.00  0.84           H  
ATOM   1492  HA  PHE A 101      13.070   3.772   0.314  1.00  0.84           H  
ATOM   1493 1HB  PHE A 101      15.296   3.131  -0.509  1.00  0.84           H  
ATOM   1494 2HB  PHE A 101      14.719   2.055   0.746  1.00  0.84           H  
ATOM   1495  HD1 PHE A 101      15.756   2.320  -2.699  1.00  0.84           H  
ATOM   1496  HD2 PHE A 101      13.974  -0.237   0.190  1.00  0.84           H  
ATOM   1497  HE1 PHE A 101      16.208   0.390  -4.165  1.00  0.84           H  
ATOM   1498  HE2 PHE A 101      14.415  -2.189  -1.254  1.00  0.84           H  
ATOM   1499  HZ  PHE A 101      15.535  -1.880  -3.439  1.00  0.84           H  
ATOM   1500  N   GLY A 102      13.537   4.793  -1.991  1.00  0.72           N  
ATOM   1501  CA  GLY A 102      13.443   5.512  -3.268  1.00  0.72           C  
ATOM   1502  C   GLY A 102      14.461   5.002  -4.293  1.00  0.72           C  
ATOM   1503  O   GLY A 102      15.265   4.132  -3.988  1.00  0.72           O  
ATOM   1504  H   GLY A 102      14.068   5.197  -1.215  1.00  0.72           H  
ATOM   1505 1HA  GLY A 102      12.434   5.409  -3.668  1.00  0.72           H  
ATOM   1506 2HA  GLY A 102      13.604   6.575  -3.086  1.00  0.72           H  
ATOM   1507  N   GLY A 103      14.475   5.583  -5.500  1.00  0.64           N  
ATOM   1508  CA  GLY A 103      15.401   5.131  -6.550  1.00  0.64           C  
ATOM   1509  C   GLY A 103      16.830   5.672  -6.429  1.00  0.64           C  
ATOM   1510  O   GLY A 103      17.739   5.197  -7.113  1.00  0.64           O  
ATOM   1511  H   GLY A 103      13.808   6.311  -5.706  1.00  0.64           H  
ATOM   1512 1HA  GLY A 103      15.435   4.041  -6.540  1.00  0.64           H  
ATOM   1513 2HA  GLY A 103      14.997   5.414  -7.522  1.00  0.64           H  
ATOM   1514  N   GLY A 104      17.023   6.646  -5.552  1.00  0.60           N  
ATOM   1515  CA  GLY A 104      18.325   7.258  -5.320  1.00  0.60           C  
ATOM   1516  C   GLY A 104      18.597   8.514  -6.148  1.00  0.60           C  
ATOM   1517  O   GLY A 104      18.104   8.652  -7.271  1.00  0.60           O  
ATOM   1518  H   GLY A 104      16.234   6.972  -5.016  1.00  0.60           H  
ATOM   1519 1HA  GLY A 104      18.402   7.491  -4.266  1.00  0.60           H  
ATOM   1520 2HA  GLY A 104      19.105   6.530  -5.525  1.00  0.60           H  
ATOM   1521  N   THR A 105      19.412   9.411  -5.579  1.00  0.58           N  
ATOM   1522  CA  THR A 105      19.856  10.655  -6.218  1.00  0.58           C  
ATOM   1523  C   THR A 105      21.363  10.714  -6.328  1.00  0.58           C  
ATOM   1524  O   THR A 105      22.065  10.543  -5.330  1.00  0.58           O  
ATOM   1525  CB  THR A 105      19.397  11.897  -5.442  1.00  0.58           C  
ATOM   1526  OG1 THR A 105      17.954  11.965  -5.431  1.00  0.58           O  
ATOM   1527  CG2 THR A 105      20.029  13.196  -6.040  1.00  0.58           C  
ATOM   1528  H   THR A 105      19.732   9.204  -4.636  1.00  0.58           H  
ATOM   1529  HA  THR A 105      19.436  10.698  -7.220  1.00  0.58           H  
ATOM   1530  HB  THR A 105      19.723  11.795  -4.416  1.00  0.58           H  
ATOM   1531  HG1 THR A 105      17.668  12.452  -6.255  1.00  0.58           H  
ATOM   1532 1HG2 THR A 105      19.699  14.055  -5.478  1.00  0.58           H  
ATOM   1533 2HG2 THR A 105      21.114  13.133  -5.994  1.00  0.58           H  
ATOM   1534 3HG2 THR A 105      19.733  13.314  -7.070  1.00  0.58           H  
ATOM   1535  N   GLU A 106      21.876  10.965  -7.524  1.00  0.58           N  
ATOM   1536  CA  GLU A 106      23.328  11.024  -7.667  1.00  0.58           C  
ATOM   1537  C   GLU A 106      23.855  12.434  -7.443  1.00  0.58           C  
ATOM   1538  O   GLU A 106      23.380  13.384  -8.072  1.00  0.58           O  
ATOM   1539  CB  GLU A 106      23.770  10.504  -9.039  1.00  0.58           C  
ATOM   1540  CG  GLU A 106      25.288  10.442  -9.225  1.00  0.58           C  
ATOM   1541  CD  GLU A 106      25.714   9.913 -10.580  1.00  0.58           C  
ATOM   1542  OE1 GLU A 106      24.862   9.551 -11.357  1.00  0.58           O  
ATOM   1543  OE2 GLU A 106      26.897   9.859 -10.827  1.00  0.58           O  
ATOM   1544  H   GLU A 106      21.248  11.109  -8.319  1.00  0.58           H  
ATOM   1545  HA  GLU A 106      23.780  10.383  -6.914  1.00  0.58           H  
ATOM   1546 1HB  GLU A 106      23.371   9.502  -9.190  1.00  0.58           H  
ATOM   1547 2HB  GLU A 106      23.357  11.145  -9.820  1.00  0.58           H  
ATOM   1548 1HG  GLU A 106      25.696  11.441  -9.097  1.00  0.58           H  
ATOM   1549 2HG  GLU A 106      25.707   9.811  -8.439  1.00  0.58           H  
ATOM   1550  N   VAL A 107      24.843  12.555  -6.562  1.00  0.60           N  
ATOM   1551  CA  VAL A 107      25.475  13.833  -6.280  1.00  0.60           C  
ATOM   1552  C   VAL A 107      26.884  13.849  -6.813  1.00  0.60           C  
ATOM   1553  O   VAL A 107      27.716  13.016  -6.444  1.00  0.60           O  
ATOM   1554  CB  VAL A 107      25.537  14.113  -4.771  1.00  0.60           C  
ATOM   1555  CG1 VAL A 107      26.240  15.452  -4.497  1.00  0.60           C  
ATOM   1556  CG2 VAL A 107      24.125  14.109  -4.199  1.00  0.60           C  
ATOM   1557  H   VAL A 107      25.158  11.729  -6.056  1.00  0.60           H  
ATOM   1558  HA  VAL A 107      24.913  14.618  -6.773  1.00  0.60           H  
ATOM   1559  HB  VAL A 107      26.127  13.339  -4.307  1.00  0.60           H  
ATOM   1560 1HG1 VAL A 107      26.293  15.623  -3.422  1.00  0.60           H  
ATOM   1561 2HG1 VAL A 107      27.250  15.426  -4.907  1.00  0.60           H  
ATOM   1562 3HG1 VAL A 107      25.681  16.258  -4.971  1.00  0.60           H  
ATOM   1563 1HG2 VAL A 107      24.167  14.288  -3.127  1.00  0.60           H  
ATOM   1564 2HG2 VAL A 107      23.548  14.869  -4.651  1.00  0.60           H  
ATOM   1565 3HG2 VAL A 107      23.658  13.149  -4.396  1.00  0.60           H  
ATOM   1566  N   VAL A 108      27.147  14.821  -7.664  1.00  0.64           N  
ATOM   1567  CA  VAL A 108      28.438  15.001  -8.287  1.00  0.64           C  
ATOM   1568  C   VAL A 108      29.021  16.323  -7.815  1.00  0.64           C  
ATOM   1569  O   VAL A 108      28.294  17.319  -7.710  1.00  0.64           O  
ATOM   1570  CB  VAL A 108      28.290  14.971  -9.818  1.00  0.64           C  
ATOM   1571  CG1 VAL A 108      29.639  15.198 -10.479  1.00  0.64           C  
ATOM   1572  CG2 VAL A 108      27.664  13.644 -10.232  1.00  0.64           C  
ATOM   1573  H   VAL A 108      26.387  15.452  -7.927  1.00  0.64           H  
ATOM   1574  HA  VAL A 108      29.101  14.192  -7.979  1.00  0.64           H  
ATOM   1575  HB  VAL A 108      27.636  15.786 -10.131  1.00  0.64           H  
ATOM   1576 1HG1 VAL A 108      29.515  15.188 -11.559  1.00  0.64           H  
ATOM   1577 2HG1 VAL A 108      30.042  16.164 -10.170  1.00  0.64           H  
ATOM   1578 3HG1 VAL A 108      30.327  14.406 -10.184  1.00  0.64           H  
ATOM   1579 1HG2 VAL A 108      27.537  13.618 -11.312  1.00  0.64           H  
ATOM   1580 2HG2 VAL A 108      28.307  12.818  -9.923  1.00  0.64           H  
ATOM   1581 3HG2 VAL A 108      26.688  13.539  -9.757  1.00  0.64           H  
ATOM   1582  N   VAL A 109      30.299  16.319  -7.449  1.00  0.72           N  
ATOM   1583  CA  VAL A 109      30.919  17.543  -6.968  1.00  0.72           C  
ATOM   1584  C   VAL A 109      32.035  17.997  -7.901  1.00  0.72           C  
ATOM   1585  O   VAL A 109      32.907  17.208  -8.273  1.00  0.72           O  
ATOM   1586  CB  VAL A 109      31.459  17.337  -5.564  1.00  0.72           C  
ATOM   1587  CG1 VAL A 109      32.113  18.626  -5.043  1.00  0.72           C  
ATOM   1588  CG2 VAL A 109      30.335  16.879  -4.663  1.00  0.72           C  
ATOM   1589  H   VAL A 109      30.844  15.472  -7.529  1.00  0.72           H  
ATOM   1590  HA  VAL A 109      30.161  18.310  -6.921  1.00  0.72           H  
ATOM   1591  HB  VAL A 109      32.218  16.570  -5.600  1.00  0.72           H  
ATOM   1592 1HG1 VAL A 109      32.504  18.472  -4.044  1.00  0.72           H  
ATOM   1593 2HG1 VAL A 109      32.922  18.927  -5.704  1.00  0.72           H  
ATOM   1594 3HG1 VAL A 109      31.358  19.411  -5.017  1.00  0.72           H  
ATOM   1595 1HG2 VAL A 109      30.729  16.702  -3.674  1.00  0.72           H  
ATOM   1596 2HG2 VAL A 109      29.566  17.651  -4.629  1.00  0.72           H  
ATOM   1597 3HG2 VAL A 109      29.904  15.955  -5.041  1.00  0.72           H  
ATOM   1598  N   LYS A 110      31.982  19.265  -8.290  1.00  0.81           N  
ATOM   1599  CA  LYS A 110      32.946  19.856  -9.211  1.00  0.81           C  
ATOM   1600  C   LYS A 110      34.007  20.700  -8.506  1.00  0.81           C  
ATOM   1601  O   LYS A 110      33.810  21.191  -7.394  1.00  0.81           O  
ATOM   1602  CB  LYS A 110      32.208  20.695 -10.262  1.00  0.81           C  
ATOM   1603  CG  LYS A 110      31.170  19.921 -11.076  1.00  0.81           C  
ATOM   1604  CD  LYS A 110      31.836  18.837 -11.926  1.00  0.81           C  
ATOM   1605  CE  LYS A 110      30.835  18.141 -12.838  1.00  0.81           C  
ATOM   1606  NZ  LYS A 110      31.484  17.083 -13.671  1.00  0.81           N  
ATOM   1607  H   LYS A 110      31.215  19.832  -7.929  1.00  0.81           H  
ATOM   1608  HA  LYS A 110      33.463  19.046  -9.727  1.00  0.81           H  
ATOM   1609 1HB  LYS A 110      31.691  21.517  -9.774  1.00  0.81           H  
ATOM   1610 2HB  LYS A 110      32.928  21.129 -10.953  1.00  0.81           H  
ATOM   1611 1HG  LYS A 110      30.451  19.452 -10.395  1.00  0.81           H  
ATOM   1612 2HG  LYS A 110      30.629  20.606 -11.728  1.00  0.81           H  
ATOM   1613 1HD  LYS A 110      32.623  19.283 -12.534  1.00  0.81           H  
ATOM   1614 2HD  LYS A 110      32.287  18.091 -11.268  1.00  0.81           H  
ATOM   1615 1HE  LYS A 110      30.059  17.686 -12.226  1.00  0.81           H  
ATOM   1616 2HE  LYS A 110      30.374  18.878 -13.496  1.00  0.81           H  
ATOM   1617 1HZ  LYS A 110      30.787  16.646 -14.256  1.00  0.81           H  
ATOM   1618 2HZ  LYS A 110      32.196  17.504 -14.252  1.00  0.81           H  
ATOM   1619 3HZ  LYS A 110      31.910  16.389 -13.073  1.00  0.81           H  
ATOM   1620  N   GLY A 111      35.148  20.886  -9.159  1.00  0.91           N  
ATOM   1621  CA  GLY A 111      36.194  21.737  -8.602  1.00  0.91           C  
ATOM   1622  C   GLY A 111      35.615  23.054  -8.093  1.00  0.91           C  
ATOM   1623  O   GLY A 111      34.920  23.756  -8.830  1.00  0.91           O  
ATOM   1624  H   GLY A 111      35.289  20.447 -10.059  1.00  0.91           H  
ATOM   1625 1HA  GLY A 111      36.689  21.214  -7.783  1.00  0.91           H  
ATOM   1626 2HA  GLY A 111      36.949  21.934  -9.363  1.00  0.91           H  
TER    1627
ENDMDL

REMARK ID 504838 MODEL 2 2023-04-08_00000225_2_19
PFRMAT TS
TARGET 2023-04-08_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.446  -0.463  -0.513  1.00  1.70           N  
ATOM      2  CA  ASP A   1      -1.519  -0.017  -1.545  1.00  1.70           C  
ATOM      3  C   ASP A   1      -0.797   1.238  -1.066  1.00  1.70           C  
ATOM      4  O   ASP A   1      -1.131   1.787  -0.015  1.00  1.70           O  
ATOM      5  CB  ASP A   1      -2.258   0.217  -2.872  1.00  1.70           C  
ATOM      6  CG  ASP A   1      -1.364   0.033  -4.135  1.00  1.70           C  
ATOM      7  OD1 ASP A   1      -0.152   0.112  -4.014  1.00  1.70           O  
ATOM      8  OD2 ASP A   1      -1.909  -0.198  -5.191  1.00  1.70           O  
ATOM      9 1H   ASP A   1      -3.246  -0.903  -0.944  1.00  1.70           H  
ATOM     10 2H   ASP A   1      -1.982  -1.124   0.093  1.00  1.70           H  
ATOM     11 3H   ASP A   1      -2.750   0.334   0.027  1.00  1.70           H  
ATOM     12  HA  ASP A   1      -0.773  -0.795  -1.705  1.00  1.70           H  
ATOM     13 1HB  ASP A   1      -3.103  -0.467  -2.941  1.00  1.70           H  
ATOM     14 2HB  ASP A   1      -2.659   1.232  -2.881  1.00  1.70           H  
ATOM     15  N   ILE A   2       0.215   1.656  -1.815  1.00  1.37           N  
ATOM     16  CA  ILE A   2       1.039   2.812  -1.444  1.00  1.37           C  
ATOM     17  C   ILE A   2       0.917   3.996  -2.394  1.00  1.37           C  
ATOM     18  O   ILE A   2       0.961   3.850  -3.616  1.00  1.37           O  
ATOM     19  CB  ILE A   2       2.506   2.420  -1.291  1.00  1.37           C  
ATOM     20  CG1 ILE A   2       2.614   1.387  -0.187  1.00  1.37           C  
ATOM     21  CG2 ILE A   2       3.356   3.650  -0.991  1.00  1.37           C  
ATOM     22  CD1 ILE A   2       3.938   0.799  -0.074  1.00  1.37           C  
ATOM     23  H   ILE A   2       0.404   1.141  -2.679  1.00  1.37           H  
ATOM     24  HA  ILE A   2       0.705   3.158  -0.467  1.00  1.37           H  
ATOM     25  HB  ILE A   2       2.858   1.953  -2.211  1.00  1.37           H  
ATOM     26 1HG1 ILE A   2       2.353   1.844   0.767  1.00  1.37           H  
ATOM     27 2HG1 ILE A   2       1.918   0.584  -0.389  1.00  1.37           H  
ATOM     28 1HG2 ILE A   2       4.342   3.350  -0.885  1.00  1.37           H  
ATOM     29 2HG2 ILE A   2       3.288   4.370  -1.804  1.00  1.37           H  
ATOM     30 3HG2 ILE A   2       3.031   4.112  -0.073  1.00  1.37           H  
ATOM     31 1HD1 ILE A   2       3.956   0.065   0.723  1.00  1.37           H  
ATOM     32 2HD1 ILE A   2       4.212   0.326  -1.014  1.00  1.37           H  
ATOM     33 3HD1 ILE A   2       4.617   1.576   0.161  1.00  1.37           H  
ATOM     34  N   VAL A   3       0.738   5.175  -1.808  1.00  1.10           N  
ATOM     35  CA  VAL A   3       0.579   6.407  -2.569  1.00  1.10           C  
ATOM     36  C   VAL A   3       1.831   7.269  -2.551  1.00  1.10           C  
ATOM     37  O   VAL A   3       2.475   7.442  -1.510  1.00  1.10           O  
ATOM     38  CB  VAL A   3      -0.613   7.216  -2.037  1.00  1.10           C  
ATOM     39  CG1 VAL A   3      -0.740   8.548  -2.777  1.00  1.10           C  
ATOM     40  CG2 VAL A   3      -1.879   6.390  -2.210  1.00  1.10           C  
ATOM     41  H   VAL A   3       0.742   5.213  -0.786  1.00  1.10           H  
ATOM     42  HA  VAL A   3       0.366   6.141  -3.605  1.00  1.10           H  
ATOM     43  HB  VAL A   3      -0.458   7.436  -0.982  1.00  1.10           H  
ATOM     44 1HG1 VAL A   3      -1.590   9.101  -2.382  1.00  1.10           H  
ATOM     45 2HG1 VAL A   3       0.163   9.142  -2.638  1.00  1.10           H  
ATOM     46 3HG1 VAL A   3      -0.891   8.363  -3.840  1.00  1.10           H  
ATOM     47 1HG2 VAL A   3      -2.732   6.949  -1.825  1.00  1.10           H  
ATOM     48 2HG2 VAL A   3      -2.031   6.176  -3.268  1.00  1.10           H  
ATOM     49 3HG2 VAL A   3      -1.782   5.453  -1.660  1.00  1.10           H  
ATOM     50  N   MET A   4       2.194   7.779  -3.729  1.00  0.89           N  
ATOM     51  CA  MET A   4       3.347   8.662  -3.866  1.00  0.89           C  
ATOM     52  C   MET A   4       2.945  10.020  -4.419  1.00  0.89           C  
ATOM     53  O   MET A   4       2.100  10.118  -5.314  1.00  0.89           O  
ATOM     54  CB  MET A   4       4.377   8.049  -4.794  1.00  0.89           C  
ATOM     55  CG  MET A   4       4.950   6.810  -4.307  1.00  0.89           C  
ATOM     56  SD  MET A   4       6.105   6.193  -5.439  1.00  0.89           S  
ATOM     57  CE  MET A   4       7.253   7.441  -5.334  1.00  0.89           C  
ATOM     58  H   MET A   4       1.637   7.567  -4.546  1.00  0.89           H  
ATOM     59  HA  MET A   4       3.790   8.818  -2.886  1.00  0.89           H  
ATOM     60 1HB  MET A   4       3.922   7.839  -5.757  1.00  0.89           H  
ATOM     61 2HB  MET A   4       5.190   8.762  -4.954  1.00  0.89           H  
ATOM     62 1HG  MET A   4       5.446   6.989  -3.357  1.00  0.89           H  
ATOM     63 2HG  MET A   4       4.175   6.058  -4.159  1.00  0.89           H  
ATOM     64 1HE  MET A   4       8.083   7.194  -5.955  1.00  0.89           H  
ATOM     65 2HE  MET A   4       6.810   8.378  -5.664  1.00  0.89           H  
ATOM     66 3HE  MET A   4       7.585   7.538  -4.307  1.00  0.89           H  
ATOM     67  N   THR A   5       3.595  11.058  -3.912  1.00  0.74           N  
ATOM     68  CA  THR A   5       3.394  12.424  -4.370  1.00  0.74           C  
ATOM     69  C   THR A   5       4.714  13.105  -4.699  1.00  0.74           C  
ATOM     70  O   THR A   5       5.691  12.991  -3.958  1.00  0.74           O  
ATOM     71  CB  THR A   5       2.641  13.255  -3.311  1.00  0.74           C  
ATOM     72  OG1 THR A   5       1.362  12.658  -3.056  1.00  0.74           O  
ATOM     73  CG2 THR A   5       2.442  14.700  -3.776  1.00  0.74           C  
ATOM     74  H   THR A   5       4.250  10.888  -3.149  1.00  0.74           H  
ATOM     75  HA  THR A   5       2.794  12.401  -5.280  1.00  0.74           H  
ATOM     76  HB  THR A   5       3.217  13.259  -2.384  1.00  0.74           H  
ATOM     77  HG1 THR A   5       0.926  12.463  -3.893  1.00  0.74           H  
ATOM     78 1HG2 THR A   5       1.907  15.255  -3.007  1.00  0.74           H  
ATOM     79 2HG2 THR A   5       3.404  15.176  -3.951  1.00  0.74           H  
ATOM     80 3HG2 THR A   5       1.862  14.710  -4.698  1.00  0.74           H  
ATOM     81  N   GLN A   6       4.755  13.819  -5.816  1.00  0.66           N  
ATOM     82  CA  GLN A   6       5.957  14.571  -6.144  1.00  0.66           C  
ATOM     83  C   GLN A   6       5.621  16.036  -6.226  1.00  0.66           C  
ATOM     84  O   GLN A   6       4.492  16.403  -6.567  1.00  0.66           O  
ATOM     85  CB  GLN A   6       6.590  14.128  -7.466  1.00  0.66           C  
ATOM     86  CG  GLN A   6       7.075  12.746  -7.480  1.00  0.66           C  
ATOM     87  CD  GLN A   6       7.719  12.349  -8.788  1.00  0.66           C  
ATOM     88  OE1 GLN A   6       7.667  11.150  -9.082  1.00  0.66           O  
ATOM     89  NE2 GLN A   6       8.295  13.283  -9.575  1.00  0.66           N  
ATOM     90  H   GLN A   6       3.942  13.874  -6.412  1.00  0.66           H  
ATOM     91  HA  GLN A   6       6.682  14.440  -5.351  1.00  0.66           H  
ATOM     92 1HB  GLN A   6       5.876  14.258  -8.280  1.00  0.66           H  
ATOM     93 2HB  GLN A   6       7.445  14.780  -7.682  1.00  0.66           H  
ATOM     94 1HG  GLN A   6       7.826  12.644  -6.689  1.00  0.66           H  
ATOM     95 2HG  GLN A   6       6.246  12.077  -7.285  1.00  0.66           H  
ATOM     96 1HE2 GLN A   6       8.748  13.007 -10.442  1.00  0.66           H  
ATOM     97 2HE2 GLN A   6       8.272  14.291  -9.352  1.00  0.66           H  
ATOM     98  N   THR A   7       6.602  16.865  -5.919  1.00  0.61           N  
ATOM     99  CA  THR A   7       6.417  18.294  -6.047  1.00  0.61           C  
ATOM    100  C   THR A   7       7.709  18.996  -6.483  1.00  0.61           C  
ATOM    101  O   THR A   7       8.810  18.607  -6.084  1.00  0.61           O  
ATOM    102  CB  THR A   7       5.907  18.859  -4.702  1.00  0.61           C  
ATOM    103  OG1 THR A   7       5.656  20.263  -4.804  1.00  0.61           O  
ATOM    104  CG2 THR A   7       6.912  18.621  -3.646  1.00  0.61           C  
ATOM    105  H   THR A   7       7.491  16.469  -5.611  1.00  0.61           H  
ATOM    106  HA  THR A   7       5.646  18.452  -6.790  1.00  0.61           H  
ATOM    107  HB  THR A   7       4.978  18.355  -4.431  1.00  0.61           H  
ATOM    108  HG1 THR A   7       6.481  20.713  -5.016  1.00  0.61           H  
ATOM    109 1HG2 THR A   7       6.549  19.009  -2.696  1.00  0.61           H  
ATOM    110 2HG2 THR A   7       7.088  17.547  -3.561  1.00  0.61           H  
ATOM    111 3HG2 THR A   7       7.835  19.130  -3.918  1.00  0.61           H  
ATOM    112  N   PRO A   8       7.589  20.062  -7.280  1.00  0.59           N  
ATOM    113  CA  PRO A   8       6.414  20.651  -7.917  1.00  0.59           C  
ATOM    114  C   PRO A   8       5.996  19.784  -9.088  1.00  0.59           C  
ATOM    115  O   PRO A   8       6.747  18.902  -9.491  1.00  0.59           O  
ATOM    116  CB  PRO A   8       6.935  22.005  -8.388  1.00  0.59           C  
ATOM    117  CG  PRO A   8       8.400  21.748  -8.676  1.00  0.59           C  
ATOM    118  CD  PRO A   8       8.842  20.750  -7.611  1.00  0.59           C  
ATOM    119  HA  PRO A   8       5.591  20.774  -7.200  1.00  0.59           H  
ATOM    120 1HB  PRO A   8       6.381  22.342  -9.276  1.00  0.59           H  
ATOM    121 2HB  PRO A   8       6.779  22.764  -7.609  1.00  0.59           H  
ATOM    122 1HG  PRO A   8       8.510  21.350  -9.699  1.00  0.59           H  
ATOM    123 2HG  PRO A   8       8.965  22.689  -8.641  1.00  0.59           H  
ATOM    124 1HD  PRO A   8       9.571  20.036  -8.030  1.00  0.59           H  
ATOM    125 2HD  PRO A   8       9.242  21.267  -6.724  1.00  0.59           H  
ATOM    126  N   ALA A   9       4.794  19.988  -9.615  1.00  0.59           N  
ATOM    127  CA  ALA A   9       4.395  19.299 -10.847  1.00  0.59           C  
ATOM    128  C   ALA A   9       5.307  19.696 -12.015  1.00  0.59           C  
ATOM    129  O   ALA A   9       5.532  18.916 -12.946  1.00  0.59           O  
ATOM    130  CB  ALA A   9       2.954  19.614 -11.187  1.00  0.59           C  
ATOM    131  H   ALA A   9       4.167  20.669  -9.204  1.00  0.59           H  
ATOM    132  HA  ALA A   9       4.499  18.224 -10.687  1.00  0.59           H  
ATOM    133 1HB  ALA A   9       2.671  19.075 -12.092  1.00  0.59           H  
ATOM    134 2HB  ALA A   9       2.309  19.306 -10.365  1.00  0.59           H  
ATOM    135 3HB  ALA A   9       2.846  20.684 -11.354  1.00  0.59           H  
ATOM    136  N   SER A  10       5.778  20.942 -11.970  1.00  0.59           N  
ATOM    137  CA  SER A  10       6.613  21.525 -13.005  1.00  0.59           C  
ATOM    138  C   SER A  10       7.522  22.610 -12.447  1.00  0.59           C  
ATOM    139  O   SER A  10       7.121  23.398 -11.586  1.00  0.59           O  
ATOM    140  CB  SER A  10       5.747  22.115 -14.106  1.00  0.59           C  
ATOM    141  OG  SER A  10       6.531  22.735 -15.090  1.00  0.59           O  
ATOM    142  H   SER A  10       5.546  21.507 -11.171  1.00  0.59           H  
ATOM    143  HA  SER A  10       7.231  20.737 -13.422  1.00  0.59           H  
ATOM    144 1HB  SER A  10       5.163  21.313 -14.561  1.00  0.59           H  
ATOM    145 2HB  SER A  10       5.047  22.832 -13.683  1.00  0.59           H  
ATOM    146  HG  SER A  10       7.306  22.166 -15.210  1.00  0.59           H  
ATOM    147  N   VAL A  11       8.737  22.653 -12.973  1.00  0.59           N  
ATOM    148  CA  VAL A  11       9.749  23.641 -12.624  1.00  0.59           C  
ATOM    149  C   VAL A  11      10.436  24.206 -13.863  1.00  0.59           C  
ATOM    150  O   VAL A  11      10.723  23.467 -14.807  1.00  0.59           O  
ATOM    151  CB  VAL A  11      10.769  22.987 -11.672  1.00  0.59           C  
ATOM    152  CG1 VAL A  11      11.339  21.809 -12.309  1.00  0.59           C  
ATOM    153  CG2 VAL A  11      11.890  23.951 -11.329  1.00  0.59           C  
ATOM    154  H   VAL A  11       8.971  21.937 -13.658  1.00  0.59           H  
ATOM    155  HA  VAL A  11       9.260  24.460 -12.096  1.00  0.59           H  
ATOM    156  HB  VAL A  11      10.255  22.678 -10.772  1.00  0.59           H  
ATOM    157 1HG1 VAL A  11      12.025  21.338 -11.635  1.00  0.59           H  
ATOM    158 2HG1 VAL A  11      10.542  21.107 -12.560  1.00  0.59           H  
ATOM    159 3HG1 VAL A  11      11.858  22.119 -13.206  1.00  0.59           H  
ATOM    160 1HG2 VAL A  11      12.591  23.475 -10.654  1.00  0.59           H  
ATOM    161 2HG2 VAL A  11      12.409  24.230 -12.239  1.00  0.59           H  
ATOM    162 3HG2 VAL A  11      11.483  24.842 -10.851  1.00  0.59           H  
ATOM    163  N   SER A  12      10.701  25.512 -13.840  1.00  0.59           N  
ATOM    164  CA  SER A  12      11.373  26.192 -14.938  1.00  0.59           C  
ATOM    165  C   SER A  12      12.518  27.039 -14.414  1.00  0.59           C  
ATOM    166  O   SER A  12      12.300  27.991 -13.662  1.00  0.59           O  
ATOM    167  CB  SER A  12      10.405  27.085 -15.690  1.00  0.59           C  
ATOM    168  OG  SER A  12      11.065  27.783 -16.706  1.00  0.59           O  
ATOM    169  H   SER A  12      10.434  26.048 -13.027  1.00  0.59           H  
ATOM    170  HA  SER A  12      11.775  25.448 -15.617  1.00  0.59           H  
ATOM    171 1HB  SER A  12       9.604  26.481 -16.117  1.00  0.59           H  
ATOM    172 2HB  SER A  12       9.954  27.791 -14.996  1.00  0.59           H  
ATOM    173  HG  SER A  12      11.874  28.121 -16.304  1.00  0.59           H  
ATOM    174  N   GLU A  13      13.729  26.675 -14.820  1.00  0.59           N  
ATOM    175  CA  GLU A  13      14.947  27.338 -14.352  1.00  0.59           C  
ATOM    176  C   GLU A  13      15.867  27.678 -15.524  1.00  0.59           C  
ATOM    177  O   GLU A  13      15.780  27.040 -16.564  1.00  0.59           O  
ATOM    178  CB  GLU A  13      15.688  26.436 -13.338  1.00  0.59           C  
ATOM    179  CG  GLU A  13      14.947  26.232 -11.998  1.00  0.59           C  
ATOM    180  CD  GLU A  13      14.851  27.476 -11.112  1.00  0.59           C  
ATOM    181  OE1 GLU A  13      15.613  28.394 -11.299  1.00  0.59           O  
ATOM    182  OE2 GLU A  13      14.004  27.491 -10.245  1.00  0.59           O  
ATOM    183  H   GLU A  13      13.788  25.889 -15.475  1.00  0.59           H  
ATOM    184  HA  GLU A  13      14.646  28.253 -13.849  1.00  0.59           H  
ATOM    185 1HB  GLU A  13      15.825  25.447 -13.779  1.00  0.59           H  
ATOM    186 2HB  GLU A  13      16.682  26.825 -13.128  1.00  0.59           H  
ATOM    187 1HG  GLU A  13      13.958  25.868 -12.194  1.00  0.59           H  
ATOM    188 2HG  GLU A  13      15.480  25.481 -11.431  1.00  0.59           H  
ATOM    189  N   PRO A  14      16.707  28.710 -15.424  1.00  0.58           N  
ATOM    190  CA  PRO A  14      17.709  29.041 -16.408  1.00  0.58           C  
ATOM    191  C   PRO A  14      18.808  28.008 -16.426  1.00  0.58           C  
ATOM    192  O   PRO A  14      19.150  27.431 -15.384  1.00  0.58           O  
ATOM    193  CB  PRO A  14      18.223  30.398 -15.930  1.00  0.58           C  
ATOM    194  CG  PRO A  14      17.943  30.421 -14.442  1.00  0.58           C  
ATOM    195  CD  PRO A  14      16.661  29.630 -14.269  1.00  0.58           C  
ATOM    196  HA  PRO A  14      17.245  29.126 -17.398  1.00  0.58           H  
ATOM    197 1HB  PRO A  14      19.302  30.475 -16.158  1.00  0.58           H  
ATOM    198 2HB  PRO A  14      17.722  31.205 -16.485  1.00  0.58           H  
ATOM    199 1HG  PRO A  14      18.786  29.975 -13.894  1.00  0.58           H  
ATOM    200 2HG  PRO A  14      17.849  31.458 -14.087  1.00  0.58           H  
ATOM    201 1HD  PRO A  14      16.716  29.101 -13.320  1.00  0.58           H  
ATOM    202 2HD  PRO A  14      15.782  30.289 -14.326  1.00  0.58           H  
ATOM    203  N   VAL A  15      19.405  27.846 -17.588  1.00  0.58           N  
ATOM    204  CA  VAL A  15      20.528  26.956 -17.749  1.00  0.58           C  
ATOM    205  C   VAL A  15      21.619  27.392 -16.787  1.00  0.58           C  
ATOM    206  O   VAL A  15      21.890  28.585 -16.637  1.00  0.58           O  
ATOM    207  CB  VAL A  15      21.016  27.014 -19.207  1.00  0.58           C  
ATOM    208  CG1 VAL A  15      21.601  28.366 -19.493  1.00  0.58           C  
ATOM    209  CG2 VAL A  15      21.983  25.886 -19.468  1.00  0.58           C  
ATOM    210  H   VAL A  15      19.028  28.322 -18.402  1.00  0.58           H  
ATOM    211  HA  VAL A  15      20.227  25.942 -17.517  1.00  0.58           H  
ATOM    212  HB  VAL A  15      20.156  26.902 -19.866  1.00  0.58           H  
ATOM    213 1HG1 VAL A  15      21.913  28.416 -20.535  1.00  0.58           H  
ATOM    214 2HG1 VAL A  15      20.847  29.123 -19.298  1.00  0.58           H  
ATOM    215 3HG1 VAL A  15      22.461  28.530 -18.845  1.00  0.58           H  
ATOM    216 1HG2 VAL A  15      22.301  25.913 -20.507  1.00  0.58           H  
ATOM    217 2HG2 VAL A  15      22.852  25.978 -18.820  1.00  0.58           H  
ATOM    218 3HG2 VAL A  15      21.475  24.952 -19.264  1.00  0.58           H  
ATOM    219  N   GLY A  16      22.241  26.422 -16.131  1.00  0.58           N  
ATOM    220  CA  GLY A  16      23.292  26.669 -15.159  1.00  0.58           C  
ATOM    221  C   GLY A  16      22.788  26.753 -13.710  1.00  0.58           C  
ATOM    222  O   GLY A  16      23.596  26.737 -12.779  1.00  0.58           O  
ATOM    223  H   GLY A  16      21.978  25.457 -16.315  1.00  0.58           H  
ATOM    224 1HA  GLY A  16      24.030  25.870 -15.237  1.00  0.58           H  
ATOM    225 2HA  GLY A  16      23.804  27.594 -15.418  1.00  0.58           H  
ATOM    226  N   GLY A  17      21.468  26.815 -13.507  1.00  0.57           N  
ATOM    227  CA  GLY A  17      20.910  26.893 -12.156  1.00  0.57           C  
ATOM    228  C   GLY A  17      20.686  25.515 -11.516  1.00  0.57           C  
ATOM    229  O   GLY A  17      21.182  24.490 -12.003  1.00  0.57           O  
ATOM    230  H   GLY A  17      20.824  26.861 -14.301  1.00  0.57           H  
ATOM    231 1HA  GLY A  17      21.574  27.483 -11.525  1.00  0.57           H  
ATOM    232 2HA  GLY A  17      19.960  27.427 -12.200  1.00  0.57           H  
ATOM    233  N   THR A  18      19.940  25.492 -10.407  1.00  0.57           N  
ATOM    234  CA  THR A  18      19.679  24.237  -9.697  1.00  0.57           C  
ATOM    235  C   THR A  18      18.199  23.910  -9.550  1.00  0.57           C  
ATOM    236  O   THR A  18      17.389  24.758  -9.178  1.00  0.57           O  
ATOM    237  CB  THR A  18      20.344  24.208  -8.299  1.00  0.57           C  
ATOM    238  OG1 THR A  18      21.775  24.305  -8.445  1.00  0.57           O  
ATOM    239  CG2 THR A  18      19.990  22.909  -7.558  1.00  0.57           C  
ATOM    240  H   THR A  18      19.550  26.354 -10.050  1.00  0.57           H  
ATOM    241  HA  THR A  18      20.122  23.435 -10.276  1.00  0.57           H  
ATOM    242  HB  THR A  18      19.993  25.049  -7.706  1.00  0.57           H  
ATOM    243  HG1 THR A  18      22.207  23.677  -7.820  1.00  0.57           H  
ATOM    244 1HG2 THR A  18      20.470  22.909  -6.583  1.00  0.57           H  
ATOM    245 2HG2 THR A  18      18.916  22.833  -7.417  1.00  0.57           H  
ATOM    246 3HG2 THR A  18      20.340  22.059  -8.130  1.00  0.57           H  
ATOM    247  N   VAL A  19      17.873  22.651  -9.826  1.00  0.57           N  
ATOM    248  CA  VAL A  19      16.517  22.134  -9.684  1.00  0.57           C  
ATOM    249  C   VAL A  19      16.416  21.068  -8.604  1.00  0.57           C  
ATOM    250  O   VAL A  19      17.231  20.150  -8.563  1.00  0.57           O  
ATOM    251  CB  VAL A  19      16.032  21.507 -11.015  1.00  0.57           C  
ATOM    252  CG1 VAL A  19      14.687  20.862 -10.833  1.00  0.57           C  
ATOM    253  CG2 VAL A  19      15.940  22.572 -12.086  1.00  0.57           C  
ATOM    254  H   VAL A  19      18.625  22.031 -10.134  1.00  0.57           H  
ATOM    255  HA  VAL A  19      15.856  22.961  -9.422  1.00  0.57           H  
ATOM    256  HB  VAL A  19      16.739  20.741 -11.326  1.00  0.57           H  
ATOM    257 1HG1 VAL A  19      14.367  20.425 -11.773  1.00  0.57           H  
ATOM    258 2HG1 VAL A  19      14.755  20.081 -10.082  1.00  0.57           H  
ATOM    259 3HG1 VAL A  19      13.980  21.609 -10.513  1.00  0.57           H  
ATOM    260 1HG2 VAL A  19      15.612  22.126 -13.017  1.00  0.57           H  
ATOM    261 2HG2 VAL A  19      15.221  23.314 -11.774  1.00  0.57           H  
ATOM    262 3HG2 VAL A  19      16.915  23.038 -12.235  1.00  0.57           H  
ATOM    263  N   THR A  20      15.435  21.210  -7.711  1.00  0.58           N  
ATOM    264  CA  THR A  20      15.184  20.185  -6.697  1.00  0.58           C  
ATOM    265  C   THR A  20      13.753  19.689  -6.809  1.00  0.58           C  
ATOM    266  O   THR A  20      12.808  20.479  -6.867  1.00  0.58           O  
ATOM    267  CB  THR A  20      15.479  20.643  -5.239  1.00  0.58           C  
ATOM    268  OG1 THR A  20      16.876  20.971  -5.105  1.00  0.58           O  
ATOM    269  CG2 THR A  20      15.128  19.506  -4.243  1.00  0.58           C  
ATOM    270  H   THR A  20      14.825  22.013  -7.770  1.00  0.58           H  
ATOM    271  HA  THR A  20      15.833  19.343  -6.897  1.00  0.58           H  
ATOM    272  HB  THR A  20      14.884  21.524  -5.008  1.00  0.58           H  
ATOM    273  HG1 THR A  20      17.391  20.170  -5.102  1.00  0.58           H  
ATOM    274 1HG2 THR A  20      15.343  19.830  -3.228  1.00  0.58           H  
ATOM    275 2HG2 THR A  20      14.073  19.252  -4.319  1.00  0.58           H  
ATOM    276 3HG2 THR A  20      15.729  18.624  -4.478  1.00  0.58           H  
ATOM    277  N   ILE A  21      13.618  18.370  -6.841  1.00  0.59           N  
ATOM    278  CA  ILE A  21      12.329  17.707  -6.927  1.00  0.59           C  
ATOM    279  C   ILE A  21      12.134  16.866  -5.681  1.00  0.59           C  
ATOM    280  O   ILE A  21      13.032  16.114  -5.287  1.00  0.59           O  
ATOM    281  CB  ILE A  21      12.269  16.803  -8.157  1.00  0.59           C  
ATOM    282  CG1 ILE A  21      12.529  17.646  -9.422  1.00  0.59           C  
ATOM    283  CG2 ILE A  21      10.886  16.143  -8.251  1.00  0.59           C  
ATOM    284  CD1 ILE A  21      12.735  16.827 -10.658  1.00  0.59           C  
ATOM    285  H   ILE A  21      14.464  17.807  -6.819  1.00  0.59           H  
ATOM    286  HA  ILE A  21      11.533  18.450  -6.977  1.00  0.59           H  
ATOM    287  HB  ILE A  21      13.040  16.040  -8.092  1.00  0.59           H  
ATOM    288 1HG1 ILE A  21      11.694  18.316  -9.571  1.00  0.59           H  
ATOM    289 2HG1 ILE A  21      13.423  18.241  -9.273  1.00  0.59           H  
ATOM    290 1HG2 ILE A  21      10.841  15.509  -9.133  1.00  0.59           H  
ATOM    291 2HG2 ILE A  21      10.695  15.546  -7.369  1.00  0.59           H  
ATOM    292 3HG2 ILE A  21      10.120  16.921  -8.325  1.00  0.59           H  
ATOM    293 1HD1 ILE A  21      12.913  17.479 -11.504  1.00  0.59           H  
ATOM    294 2HD1 ILE A  21      13.590  16.171 -10.524  1.00  0.59           H  
ATOM    295 3HD1 ILE A  21      11.850  16.241 -10.832  1.00  0.59           H  
ATOM    296  N   LYS A  22      10.990  17.012  -5.029  1.00  0.62           N  
ATOM    297  CA  LYS A  22      10.761  16.246  -3.816  1.00  0.62           C  
ATOM    298  C   LYS A  22       9.778  15.112  -4.096  1.00  0.62           C  
ATOM    299  O   LYS A  22       8.882  15.242  -4.935  1.00  0.62           O  
ATOM    300  CB  LYS A  22      10.247  17.159  -2.708  1.00  0.62           C  
ATOM    301  CG  LYS A  22      11.205  18.284  -2.322  1.00  0.62           C  
ATOM    302  CD  LYS A  22      10.671  19.112  -1.179  1.00  0.62           C  
ATOM    303  CE  LYS A  22      11.649  20.218  -0.808  1.00  0.62           C  
ATOM    304  NZ  LYS A  22      11.142  21.053   0.316  1.00  0.62           N  
ATOM    305  H   LYS A  22      10.269  17.641  -5.383  1.00  0.62           H  
ATOM    306  HA  LYS A  22      11.698  15.800  -3.488  1.00  0.62           H  
ATOM    307 1HB  LYS A  22       9.341  17.606  -3.017  1.00  0.62           H  
ATOM    308 2HB  LYS A  22      10.037  16.567  -1.818  1.00  0.62           H  
ATOM    309 1HG  LYS A  22      12.159  17.899  -2.055  1.00  0.62           H  
ATOM    310 2HG  LYS A  22      11.337  18.938  -3.185  1.00  0.62           H  
ATOM    311 1HD  LYS A  22       9.717  19.557  -1.470  1.00  0.62           H  
ATOM    312 2HD  LYS A  22      10.507  18.474  -0.311  1.00  0.62           H  
ATOM    313 1HE  LYS A  22      12.599  19.769  -0.517  1.00  0.62           H  
ATOM    314 2HE  LYS A  22      11.812  20.856  -1.677  1.00  0.62           H  
ATOM    315 1HZ  LYS A  22      11.817  21.772   0.532  1.00  0.62           H  
ATOM    316 2HZ  LYS A  22      10.267  21.481   0.051  1.00  0.62           H  
ATOM    317 3HZ  LYS A  22      10.999  20.471   1.129  1.00  0.62           H  
ATOM    318  N   CYS A  23       9.927  14.028  -3.342  1.00  0.67           N  
ATOM    319  CA  CYS A  23       9.085  12.839  -3.423  1.00  0.67           C  
ATOM    320  C   CYS A  23       8.700  12.336  -2.036  1.00  0.67           C  
ATOM    321  O   CYS A  23       9.555  12.112  -1.176  1.00  0.67           O  
ATOM    322  CB  CYS A  23       9.822  11.743  -4.185  1.00  0.67           C  
ATOM    323  SG  CYS A  23       8.973  10.184  -4.335  1.00  0.67           S  
ATOM    324  H   CYS A  23      10.711  14.009  -2.703  1.00  0.67           H  
ATOM    325  HA  CYS A  23       8.175  13.094  -3.964  1.00  0.67           H  
ATOM    326 1HB  CYS A  23      10.014  12.098  -5.187  1.00  0.67           H  
ATOM    327 2HB  CYS A  23      10.788  11.558  -3.713  1.00  0.67           H  
ATOM    328  N   GLN A  24       7.403  12.152  -1.829  1.00  0.74           N  
ATOM    329  CA  GLN A  24       6.888  11.724  -0.538  1.00  0.74           C  
ATOM    330  C   GLN A  24       5.951  10.538  -0.652  1.00  0.74           C  
ATOM    331  O   GLN A  24       5.132  10.453  -1.571  1.00  0.74           O  
ATOM    332  CB  GLN A  24       6.179  12.875   0.174  1.00  0.74           C  
ATOM    333  CG  GLN A  24       5.636  12.516   1.566  1.00  0.74           C  
ATOM    334  CD  GLN A  24       5.002  13.696   2.287  1.00  0.74           C  
ATOM    335  OE1 GLN A  24       5.662  14.581   2.862  1.00  0.74           O  
ATOM    336  NE2 GLN A  24       3.670  13.727   2.261  1.00  0.74           N  
ATOM    337  H   GLN A  24       6.753  12.355  -2.585  1.00  0.74           H  
ATOM    338  HA  GLN A  24       7.730  11.424   0.065  1.00  0.74           H  
ATOM    339 1HB  GLN A  24       6.869  13.711   0.288  1.00  0.74           H  
ATOM    340 2HB  GLN A  24       5.344  13.217  -0.439  1.00  0.74           H  
ATOM    341 1HG  GLN A  24       4.870  11.748   1.460  1.00  0.74           H  
ATOM    342 2HG  GLN A  24       6.457  12.133   2.178  1.00  0.74           H  
ATOM    343 1HE2 GLN A  24       3.177  14.473   2.711  1.00  0.74           H  
ATOM    344 2HE2 GLN A  24       3.161  13.003   1.790  1.00  0.74           H  
ATOM    345  N   ALA A  25       6.076   9.600   0.281  1.00  0.83           N  
ATOM    346  CA  ALA A  25       5.222   8.414   0.228  1.00  0.83           C  
ATOM    347  C   ALA A  25       4.464   8.139   1.511  1.00  0.83           C  
ATOM    348  O   ALA A  25       4.884   8.540   2.594  1.00  0.83           O  
ATOM    349  CB  ALA A  25       6.047   7.207  -0.110  1.00  0.83           C  
ATOM    350  H   ALA A  25       6.789   9.718   1.007  1.00  0.83           H  
ATOM    351  HA  ALA A  25       4.489   8.567  -0.559  1.00  0.83           H  
ATOM    352 1HB  ALA A  25       5.376   6.359  -0.201  1.00  0.83           H  
ATOM    353 2HB  ALA A  25       6.539   7.392  -1.053  1.00  0.83           H  
ATOM    354 3HB  ALA A  25       6.783   7.020   0.674  1.00  0.83           H  
ATOM    355  N   SER A  26       3.344   7.425   1.366  1.00  0.94           N  
ATOM    356  CA  SER A  26       2.513   6.997   2.492  1.00  0.94           C  
ATOM    357  C   SER A  26       3.171   5.982   3.457  1.00  0.94           C  
ATOM    358  O   SER A  26       2.708   5.832   4.589  1.00  0.94           O  
ATOM    359  CB  SER A  26       1.182   6.468   1.971  1.00  0.94           C  
ATOM    360  OG  SER A  26       1.315   5.275   1.241  1.00  0.94           O  
ATOM    361  H   SER A  26       3.049   7.199   0.414  1.00  0.94           H  
ATOM    362  HA  SER A  26       2.288   7.889   3.079  1.00  0.94           H  
ATOM    363 1HB  SER A  26       0.508   6.306   2.809  1.00  0.94           H  
ATOM    364 2HB  SER A  26       0.730   7.228   1.334  1.00  0.94           H  
ATOM    365  HG  SER A  26       1.597   4.604   1.885  1.00  0.94           H  
ATOM    366  N   GLU A  27       4.235   5.297   3.023  1.00  1.04           N  
ATOM    367  CA  GLU A  27       4.952   4.349   3.891  1.00  1.04           C  
ATOM    368  C   GLU A  27       6.457   4.581   3.854  1.00  1.04           C  
ATOM    369  O   GLU A  27       7.001   5.007   2.838  1.00  1.04           O  
ATOM    370  CB  GLU A  27       4.687   2.878   3.536  1.00  1.04           C  
ATOM    371  CG  GLU A  27       3.277   2.347   3.792  1.00  1.04           C  
ATOM    372  CD  GLU A  27       3.221   0.825   3.626  1.00  1.04           C  
ATOM    373  OE1 GLU A  27       4.175   0.278   3.146  1.00  1.04           O  
ATOM    374  OE2 GLU A  27       2.258   0.211   4.022  1.00  1.04           O  
ATOM    375  H   GLU A  27       4.562   5.455   2.081  1.00  1.04           H  
ATOM    376  HA  GLU A  27       4.624   4.510   4.918  1.00  1.04           H  
ATOM    377 1HB  GLU A  27       4.886   2.736   2.474  1.00  1.04           H  
ATOM    378 2HB  GLU A  27       5.391   2.245   4.079  1.00  1.04           H  
ATOM    379 1HG  GLU A  27       2.970   2.615   4.803  1.00  1.04           H  
ATOM    380 2HG  GLU A  27       2.587   2.816   3.091  1.00  1.04           H  
ATOM    381  N   SER A  28       7.136   4.303   4.972  1.00  1.13           N  
ATOM    382  CA  SER A  28       8.591   4.450   5.017  1.00  1.13           C  
ATOM    383  C   SER A  28       9.268   3.508   4.035  1.00  1.13           C  
ATOM    384  O   SER A  28       8.912   2.329   3.959  1.00  1.13           O  
ATOM    385  CB  SER A  28       9.098   4.181   6.420  1.00  1.13           C  
ATOM    386  OG  SER A  28       8.612   5.131   7.335  1.00  1.13           O  
ATOM    387  H   SER A  28       6.639   3.969   5.785  1.00  1.13           H  
ATOM    388  HA  SER A  28       8.852   5.467   4.736  1.00  1.13           H  
ATOM    389 1HB  SER A  28       8.787   3.184   6.728  1.00  1.13           H  
ATOM    390 2HB  SER A  28      10.187   4.198   6.418  1.00  1.13           H  
ATOM    391  HG  SER A  28       8.818   4.785   8.210  1.00  1.13           H  
ATOM    392  N   ILE A  29      10.268   4.017   3.322  1.00  1.17           N  
ATOM    393  CA  ILE A  29      11.010   3.217   2.361  1.00  1.17           C  
ATOM    394  C   ILE A  29      12.521   3.184   2.583  1.00  1.17           C  
ATOM    395  O   ILE A  29      13.223   2.290   2.080  1.00  1.17           O  
ATOM    396  CB  ILE A  29      10.734   3.680   0.953  1.00  1.17           C  
ATOM    397  CG1 ILE A  29      11.139   2.639   0.098  1.00  1.17           C  
ATOM    398  CG2 ILE A  29      11.493   4.910   0.629  1.00  1.17           C  
ATOM    399  CD1 ILE A  29      10.664   2.777  -1.202  1.00  1.17           C  
ATOM    400  H   ILE A  29      10.498   4.996   3.443  1.00  1.17           H  
ATOM    401  HA  ILE A  29      10.650   2.193   2.438  1.00  1.17           H  
ATOM    402  HB  ILE A  29       9.674   3.865   0.821  1.00  1.17           H  
ATOM    403 1HG1 ILE A  29      12.212   2.625   0.082  1.00  1.17           H  
ATOM    404 2HG1 ILE A  29      10.775   1.703   0.504  1.00  1.17           H  
ATOM    405 1HG2 ILE A  29      11.297   5.208  -0.379  1.00  1.17           H  
ATOM    406 2HG2 ILE A  29      11.167   5.673   1.311  1.00  1.17           H  
ATOM    407 3HG2 ILE A  29      12.561   4.743   0.738  1.00  1.17           H  
ATOM    408 1HD1 ILE A  29      10.978   1.959  -1.810  1.00  1.17           H  
ATOM    409 2HD1 ILE A  29       9.607   2.794  -1.134  1.00  1.17           H  
ATOM    410 3HD1 ILE A  29      11.032   3.695  -1.611  1.00  1.17           H  
ATOM    411  N   SER A  30      13.046   4.189   3.277  1.00  1.15           N  
ATOM    412  CA  SER A  30      14.485   4.243   3.493  1.00  1.15           C  
ATOM    413  C   SER A  30      15.301   4.168   2.183  1.00  1.15           C  
ATOM    414  O   SER A  30      15.511   5.183   1.534  1.00  1.15           O  
ATOM    415  CB  SER A  30      14.905   3.158   4.479  1.00  1.15           C  
ATOM    416  OG  SER A  30      16.215   3.368   4.939  1.00  1.15           O  
ATOM    417  H   SER A  30      12.439   4.926   3.636  1.00  1.15           H  
ATOM    418  HA  SER A  30      14.712   5.203   3.956  1.00  1.15           H  
ATOM    419 1HB  SER A  30      14.222   3.178   5.327  1.00  1.15           H  
ATOM    420 2HB  SER A  30      14.824   2.171   4.037  1.00  1.15           H  
ATOM    421  HG  SER A  30      16.788   3.338   4.160  1.00  1.15           H  
ATOM    422  N   ASN A  31      15.849   2.998   1.855  1.00  1.08           N  
ATOM    423  CA  ASN A  31      16.750   2.848   0.698  1.00  1.08           C  
ATOM    424  C   ASN A  31      16.229   2.029  -0.486  1.00  1.08           C  
ATOM    425  O   ASN A  31      17.015   1.532  -1.288  1.00  1.08           O  
ATOM    426  CB  ASN A  31      18.080   2.309   1.163  1.00  1.08           C  
ATOM    427  CG  ASN A  31      18.829   3.331   1.949  1.00  1.08           C  
ATOM    428  OD1 ASN A  31      19.043   3.157   3.156  1.00  1.08           O  
ATOM    429  ND2 ASN A  31      19.241   4.395   1.298  1.00  1.08           N  
ATOM    430  H   ASN A  31      15.558   2.189   2.383  1.00  1.08           H  
ATOM    431  HA  ASN A  31      16.940   3.847   0.302  1.00  1.08           H  
ATOM    432 1HB  ASN A  31      17.919   1.427   1.783  1.00  1.08           H  
ATOM    433 2HB  ASN A  31      18.677   2.008   0.309  1.00  1.08           H  
ATOM    434 1HD2 ASN A  31      19.745   5.113   1.778  1.00  1.08           H  
ATOM    435 2HD2 ASN A  31      19.054   4.499   0.295  1.00  1.08           H  
ATOM    436  N   TRP A  32      14.922   1.876  -0.600  1.00  0.97           N  
ATOM    437  CA  TRP A  32      14.337   1.128  -1.722  1.00  0.97           C  
ATOM    438  C   TRP A  32      13.679   2.033  -2.790  1.00  0.97           C  
ATOM    439  O   TRP A  32      12.727   1.615  -3.470  1.00  0.97           O  
ATOM    440  CB  TRP A  32      13.338   0.130  -1.163  1.00  0.97           C  
ATOM    441  CG  TRP A  32      13.951  -0.919  -0.318  1.00  0.97           C  
ATOM    442  CD1 TRP A  32      15.160  -1.521  -0.489  1.00  0.97           C  
ATOM    443  CD2 TRP A  32      13.399  -1.461   0.907  1.00  0.97           C  
ATOM    444  NE1 TRP A  32      15.379  -2.432   0.519  1.00  0.97           N  
ATOM    445  CE2 TRP A  32      14.306  -2.406   1.381  1.00  0.97           C  
ATOM    446  CE3 TRP A  32      12.226  -1.218   1.632  1.00  0.97           C  
ATOM    447  CZ2 TRP A  32      14.070  -3.131   2.540  1.00  0.97           C  
ATOM    448  CZ3 TRP A  32      11.989  -1.936   2.789  1.00  0.97           C  
ATOM    449  CH2 TRP A  32      12.883  -2.873   3.231  1.00  0.97           C  
ATOM    450  H   TRP A  32      14.317   2.253   0.132  1.00  0.97           H  
ATOM    451  HA  TRP A  32      15.134   0.567  -2.207  1.00  0.97           H  
ATOM    452 1HB  TRP A  32      12.625   0.596  -0.571  1.00  0.97           H  
ATOM    453 2HB  TRP A  32      12.814  -0.360  -1.975  1.00  0.97           H  
ATOM    454  HD1 TRP A  32      15.847  -1.319  -1.312  1.00  0.97           H  
ATOM    455  HE1 TRP A  32      16.197  -3.017   0.615  1.00  0.97           H  
ATOM    456  HE3 TRP A  32      11.521  -0.477   1.300  1.00  0.97           H  
ATOM    457  HZ2 TRP A  32      14.777  -3.872   2.913  1.00  0.97           H  
ATOM    458  HZ3 TRP A  32      11.072  -1.733   3.341  1.00  0.97           H  
ATOM    459  HH2 TRP A  32      12.667  -3.422   4.148  1.00  0.97           H  
ATOM    460  N   LEU A  33      14.203   3.265  -2.927  1.00  0.85           N  
ATOM    461  CA  LEU A  33      13.692   4.310  -3.839  1.00  0.85           C  
ATOM    462  C   LEU A  33      14.658   4.689  -4.963  1.00  0.85           C  
ATOM    463  O   LEU A  33      15.875   4.779  -4.763  1.00  0.85           O  
ATOM    464  CB  LEU A  33      13.365   5.570  -3.034  1.00  0.85           C  
ATOM    465  CG  LEU A  33      12.795   6.775  -3.764  1.00  0.85           C  
ATOM    466  CD1 LEU A  33      11.922   7.428  -2.818  1.00  0.85           C  
ATOM    467  CD2 LEU A  33      13.889   7.739  -4.177  1.00  0.85           C  
ATOM    468  H   LEU A  33      14.987   3.496  -2.333  1.00  0.85           H  
ATOM    469  HA  LEU A  33      12.777   3.941  -4.294  1.00  0.85           H  
ATOM    470 1HB  LEU A  33      12.660   5.305  -2.268  1.00  0.85           H  
ATOM    471 2HB  LEU A  33      14.278   5.902  -2.540  1.00  0.85           H  
ATOM    472  HG  LEU A  33      12.222   6.468  -4.642  1.00  0.85           H  
ATOM    473 1HD1 LEU A  33      11.489   8.312  -3.222  1.00  0.85           H  
ATOM    474 2HD1 LEU A  33      11.169   6.771  -2.527  1.00  0.85           H  
ATOM    475 3HD1 LEU A  33      12.513   7.666  -1.997  1.00  0.85           H  
ATOM    476 1HD2 LEU A  33      13.421   8.597  -4.656  1.00  0.85           H  
ATOM    477 2HD2 LEU A  33      14.437   8.065  -3.298  1.00  0.85           H  
ATOM    478 3HD2 LEU A  33      14.570   7.266  -4.872  1.00  0.85           H  
ATOM    479  N   ALA A  34      14.106   4.920  -6.152  1.00  0.75           N  
ATOM    480  CA  ALA A  34      14.910   5.290  -7.304  1.00  0.75           C  
ATOM    481  C   ALA A  34      14.327   6.461  -8.088  1.00  0.75           C  
ATOM    482  O   ALA A  34      13.121   6.700  -8.089  1.00  0.75           O  
ATOM    483  CB  ALA A  34      15.034   4.103  -8.232  1.00  0.75           C  
ATOM    484  H   ALA A  34      13.097   4.831  -6.252  1.00  0.75           H  
ATOM    485  HA  ALA A  34      15.890   5.587  -6.943  1.00  0.75           H  
ATOM    486 1HB  ALA A  34      15.650   4.379  -9.065  1.00  0.75           H  
ATOM    487 2HB  ALA A  34      15.484   3.269  -7.702  1.00  0.75           H  
ATOM    488 3HB  ALA A  34      14.050   3.815  -8.589  1.00  0.75           H  
ATOM    489  N   TRP A  35      15.196   7.185  -8.782  1.00  0.67           N  
ATOM    490  CA  TRP A  35      14.737   8.261  -9.645  1.00  0.67           C  
ATOM    491  C   TRP A  35      15.061   7.978 -11.096  1.00  0.67           C  
ATOM    492  O   TRP A  35      16.180   7.568 -11.427  1.00  0.67           O  
ATOM    493  CB  TRP A  35      15.380   9.580  -9.271  1.00  0.67           C  
ATOM    494  CG  TRP A  35      14.965  10.147  -7.945  1.00  0.67           C  
ATOM    495  CD1 TRP A  35      15.533   9.895  -6.725  1.00  0.67           C  
ATOM    496  CD2 TRP A  35      13.907  11.113  -7.707  1.00  0.67           C  
ATOM    497  NE1 TRP A  35      14.903  10.633  -5.746  1.00  0.67           N  
ATOM    498  CE2 TRP A  35      13.906  11.388  -6.332  1.00  0.67           C  
ATOM    499  CE3 TRP A  35      12.986  11.773  -8.544  1.00  0.67           C  
ATOM    500  CZ2 TRP A  35      13.023  12.294  -5.772  1.00  0.67           C  
ATOM    501  CZ3 TRP A  35      12.113  12.685  -7.981  1.00  0.67           C  
ATOM    502  CH2 TRP A  35      12.136  12.940  -6.633  1.00  0.67           C  
ATOM    503  H   TRP A  35      16.182   6.955  -8.722  1.00  0.67           H  
ATOM    504  HA  TRP A  35      13.661   8.354  -9.543  1.00  0.67           H  
ATOM    505 1HB  TRP A  35      16.464   9.465  -9.268  1.00  0.67           H  
ATOM    506 2HB  TRP A  35      15.139  10.308 -10.042  1.00  0.67           H  
ATOM    507  HD1 TRP A  35      16.370   9.215  -6.555  1.00  0.67           H  
ATOM    508  HE1 TRP A  35      15.145  10.627  -4.762  1.00  0.67           H  
ATOM    509  HE3 TRP A  35      12.970  11.573  -9.618  1.00  0.67           H  
ATOM    510  HZ2 TRP A  35      13.016  12.519  -4.707  1.00  0.67           H  
ATOM    511  HZ3 TRP A  35      11.407  13.194  -8.635  1.00  0.67           H  
ATOM    512  HH2 TRP A  35      11.438  13.665  -6.220  1.00  0.67           H  
ATOM    513  N   TYR A  36      14.093   8.289 -11.950  1.00  0.62           N  
ATOM    514  CA  TYR A  36      14.168   8.107 -13.392  1.00  0.62           C  
ATOM    515  C   TYR A  36      13.968   9.405 -14.156  1.00  0.62           C  
ATOM    516  O   TYR A  36      13.335  10.338 -13.660  1.00  0.62           O  
ATOM    517  CB  TYR A  36      13.110   7.103 -13.836  1.00  0.62           C  
ATOM    518  CG  TYR A  36      13.312   5.722 -13.328  1.00  0.62           C  
ATOM    519  CD1 TYR A  36      12.931   5.394 -12.046  1.00  0.62           C  
ATOM    520  CD2 TYR A  36      13.838   4.758 -14.165  1.00  0.62           C  
ATOM    521  CE1 TYR A  36      13.094   4.116 -11.609  1.00  0.62           C  
ATOM    522  CE2 TYR A  36      13.994   3.470 -13.721  1.00  0.62           C  
ATOM    523  CZ  TYR A  36      13.619   3.145 -12.443  1.00  0.62           C  
ATOM    524  OH  TYR A  36      13.750   1.844 -11.988  1.00  0.62           O  
ATOM    525  H   TYR A  36      13.218   8.633 -11.558  1.00  0.62           H  
ATOM    526  HA  TYR A  36      15.156   7.729 -13.628  1.00  0.62           H  
ATOM    527 1HB  TYR A  36      12.130   7.445 -13.507  1.00  0.62           H  
ATOM    528 2HB  TYR A  36      13.094   7.064 -14.926  1.00  0.62           H  
ATOM    529  HD1 TYR A  36      12.504   6.152 -11.380  1.00  0.62           H  
ATOM    530  HD2 TYR A  36      14.121   5.020 -15.181  1.00  0.62           H  
ATOM    531  HE1 TYR A  36      12.807   3.863 -10.614  1.00  0.62           H  
ATOM    532  HE2 TYR A  36      14.404   2.710 -14.384  1.00  0.62           H  
ATOM    533  HH  TYR A  36      13.178   1.715 -11.203  1.00  0.62           H  
ATOM    534  N   GLN A  37      14.465   9.439 -15.386  1.00  0.60           N  
ATOM    535  CA  GLN A  37      14.303  10.594 -16.264  1.00  0.60           C  
ATOM    536  C   GLN A  37      13.798  10.208 -17.649  1.00  0.60           C  
ATOM    537  O   GLN A  37      14.293   9.256 -18.253  1.00  0.60           O  
ATOM    538  CB  GLN A  37      15.634  11.304 -16.409  1.00  0.60           C  
ATOM    539  CG  GLN A  37      15.581  12.531 -17.223  1.00  0.60           C  
ATOM    540  CD  GLN A  37      16.914  13.223 -17.297  1.00  0.60           C  
ATOM    541  OE1 GLN A  37      17.771  13.076 -16.430  1.00  0.60           O  
ATOM    542  NE2 GLN A  37      17.097  13.994 -18.343  1.00  0.60           N  
ATOM    543  H   GLN A  37      14.993   8.631 -15.704  1.00  0.60           H  
ATOM    544  HA  GLN A  37      13.579  11.276 -15.822  1.00  0.60           H  
ATOM    545 1HB  GLN A  37      15.963  11.587 -15.444  1.00  0.60           H  
ATOM    546 2HB  GLN A  37      16.376  10.625 -16.831  1.00  0.60           H  
ATOM    547 1HG  GLN A  37      15.274  12.280 -18.237  1.00  0.60           H  
ATOM    548 2HG  GLN A  37      14.858  13.204 -16.768  1.00  0.60           H  
ATOM    549 1HE2 GLN A  37      17.958  14.492 -18.458  1.00  0.60           H  
ATOM    550 2HE2 GLN A  37      16.359  14.098 -19.008  1.00  0.60           H  
ATOM    551  N   GLN A  38      12.812  10.942 -18.160  1.00  0.60           N  
ATOM    552  CA  GLN A  38      12.275  10.641 -19.477  1.00  0.60           C  
ATOM    553  C   GLN A  38      12.174  11.846 -20.397  1.00  0.60           C  
ATOM    554  O   GLN A  38      11.517  12.846 -20.089  1.00  0.60           O  
ATOM    555  CB  GLN A  38      10.883  10.048 -19.322  1.00  0.60           C  
ATOM    556  CG  GLN A  38      10.265   9.598 -20.598  1.00  0.60           C  
ATOM    557  CD  GLN A  38       8.928   8.940 -20.388  1.00  0.60           C  
ATOM    558  OE1 GLN A  38       8.191   9.268 -19.444  1.00  0.60           O  
ATOM    559  NE2 GLN A  38       8.602   8.005 -21.268  1.00  0.60           N  
ATOM    560  H   GLN A  38      12.400  11.691 -17.611  1.00  0.60           H  
ATOM    561  HA  GLN A  38      12.924   9.911 -19.961  1.00  0.60           H  
ATOM    562 1HB  GLN A  38      10.914   9.205 -18.641  1.00  0.60           H  
ATOM    563 2HB  GLN A  38      10.229  10.799 -18.885  1.00  0.60           H  
ATOM    564 1HG  GLN A  38      10.134  10.450 -21.264  1.00  0.60           H  
ATOM    565 2HG  GLN A  38      10.934   8.873 -21.060  1.00  0.60           H  
ATOM    566 1HE2 GLN A  38       7.728   7.526 -21.202  1.00  0.60           H  
ATOM    567 2HE2 GLN A  38       9.258   7.803 -22.032  1.00  0.60           H  
ATOM    568  N   LYS A  39      12.828  11.763 -21.542  1.00  0.61           N  
ATOM    569  CA  LYS A  39      12.744  12.840 -22.506  1.00  0.61           C  
ATOM    570  C   LYS A  39      11.596  12.479 -23.441  1.00  0.61           C  
ATOM    571  O   LYS A  39      11.347  11.286 -23.624  1.00  0.61           O  
ATOM    572  CB  LYS A  39      14.057  12.997 -23.255  1.00  0.61           C  
ATOM    573  CG  LYS A  39      15.195  13.403 -22.368  1.00  0.61           C  
ATOM    574  CD  LYS A  39      16.459  13.629 -23.150  1.00  0.61           C  
ATOM    575  CE  LYS A  39      17.593  13.975 -22.214  1.00  0.61           C  
ATOM    576  NZ  LYS A  39      18.835  14.331 -22.940  1.00  0.61           N  
ATOM    577  H   LYS A  39      13.378  10.939 -21.753  1.00  0.61           H  
ATOM    578  HA  LYS A  39      12.540  13.760 -21.973  1.00  0.61           H  
ATOM    579 1HB  LYS A  39      14.319  12.054 -23.731  1.00  0.61           H  
ATOM    580 2HB  LYS A  39      13.955  13.742 -24.040  1.00  0.61           H  
ATOM    581 1HG  LYS A  39      14.935  14.335 -21.862  1.00  0.61           H  
ATOM    582 2HG  LYS A  39      15.369  12.635 -21.615  1.00  0.61           H  
ATOM    583 1HD  LYS A  39      16.711  12.727 -23.712  1.00  0.61           H  
ATOM    584 2HD  LYS A  39      16.313  14.451 -23.850  1.00  0.61           H  
ATOM    585 1HE  LYS A  39      17.285  14.803 -21.582  1.00  0.61           H  
ATOM    586 2HE  LYS A  39      17.794  13.112 -21.581  1.00  0.61           H  
ATOM    587 1HZ  LYS A  39      19.565  14.546 -22.268  1.00  0.61           H  
ATOM    588 2HZ  LYS A  39      19.125  13.559 -23.521  1.00  0.61           H  
ATOM    589 3HZ  LYS A  39      18.657  15.145 -23.515  1.00  0.61           H  
ATOM    590  N   PRO A  40      10.888  13.435 -24.045  1.00  0.62           N  
ATOM    591  CA  PRO A  40       9.829  13.163 -24.988  1.00  0.62           C  
ATOM    592  C   PRO A  40      10.328  12.242 -26.086  1.00  0.62           C  
ATOM    593  O   PRO A  40      11.416  12.435 -26.629  1.00  0.62           O  
ATOM    594  CB  PRO A  40       9.507  14.564 -25.521  1.00  0.62           C  
ATOM    595  CG  PRO A  40       9.862  15.490 -24.373  1.00  0.62           C  
ATOM    596  CD  PRO A  40      11.099  14.873 -23.748  1.00  0.62           C  
ATOM    597  HA  PRO A  40       8.972  12.721 -24.458  1.00  0.62           H  
ATOM    598 1HB  PRO A  40      10.093  14.761 -26.431  1.00  0.62           H  
ATOM    599 2HB  PRO A  40       8.446  14.622 -25.806  1.00  0.62           H  
ATOM    600 1HG  PRO A  40      10.038  16.510 -24.749  1.00  0.62           H  
ATOM    601 2HG  PRO A  40       9.020  15.554 -23.667  1.00  0.62           H  
ATOM    602 1HD  PRO A  40      12.019  15.248 -24.216  1.00  0.62           H  
ATOM    603 2HD  PRO A  40      11.052  15.082 -22.671  1.00  0.62           H  
ATOM    604  N   GLY A  41       9.518  11.243 -26.418  1.00  0.63           N  
ATOM    605  CA  GLY A  41       9.855  10.275 -27.455  1.00  0.63           C  
ATOM    606  C   GLY A  41      10.770   9.138 -26.978  1.00  0.63           C  
ATOM    607  O   GLY A  41      11.099   8.244 -27.761  1.00  0.63           O  
ATOM    608  H   GLY A  41       8.639  11.143 -25.931  1.00  0.63           H  
ATOM    609 1HA  GLY A  41       8.935   9.849 -27.853  1.00  0.63           H  
ATOM    610 2HA  GLY A  41      10.338  10.796 -28.281  1.00  0.63           H  
ATOM    611  N   GLN A  42      11.167   9.146 -25.702  1.00  0.62           N  
ATOM    612  CA  GLN A  42      12.074   8.118 -25.197  1.00  0.62           C  
ATOM    613  C   GLN A  42      11.486   7.370 -23.979  1.00  0.62           C  
ATOM    614  O   GLN A  42      10.573   7.885 -23.332  1.00  0.62           O  
ATOM    615  CB  GLN A  42      13.414   8.764 -24.808  1.00  0.62           C  
ATOM    616  CG  GLN A  42      14.117   9.474 -25.975  1.00  0.62           C  
ATOM    617  CD  GLN A  42      15.507  10.051 -25.634  1.00  0.62           C  
ATOM    618  OE1 GLN A  42      16.017   9.963 -24.504  1.00  0.62           O  
ATOM    619  NE2 GLN A  42      16.132  10.655 -26.642  1.00  0.62           N  
ATOM    620  H   GLN A  42      10.900   9.909 -25.079  1.00  0.62           H  
ATOM    621  HA  GLN A  42      12.264   7.436 -26.011  1.00  0.62           H  
ATOM    622 1HB  GLN A  42      13.237   9.506 -24.029  1.00  0.62           H  
ATOM    623 2HB  GLN A  42      14.085   8.012 -24.394  1.00  0.62           H  
ATOM    624 1HG  GLN A  42      14.224   8.771 -26.799  1.00  0.62           H  
ATOM    625 2HG  GLN A  42      13.484  10.313 -26.284  1.00  0.62           H  
ATOM    626 1HE2 GLN A  42      17.037  11.057 -26.508  1.00  0.62           H  
ATOM    627 2HE2 GLN A  42      15.690  10.712 -27.540  1.00  0.62           H  
ATOM    628  N   PRO A  43      11.884   6.104 -23.735  1.00  0.61           N  
ATOM    629  CA  PRO A  43      11.651   5.344 -22.511  1.00  0.61           C  
ATOM    630  C   PRO A  43      12.325   6.065 -21.341  1.00  0.61           C  
ATOM    631  O   PRO A  43      13.261   6.827 -21.572  1.00  0.61           O  
ATOM    632  CB  PRO A  43      12.338   4.000 -22.802  1.00  0.61           C  
ATOM    633  CG  PRO A  43      12.373   3.897 -24.305  1.00  0.61           C  
ATOM    634  CD  PRO A  43      12.541   5.314 -24.803  1.00  0.61           C  
ATOM    635  HA  PRO A  43      10.569   5.235 -22.368  1.00  0.61           H  
ATOM    636 1HB  PRO A  43      13.340   3.987 -22.341  1.00  0.61           H  
ATOM    637 2HB  PRO A  43      11.770   3.178 -22.345  1.00  0.61           H  
ATOM    638 1HG  PRO A  43      13.201   3.240 -24.618  1.00  0.61           H  
ATOM    639 2HG  PRO A  43      11.446   3.430 -24.670  1.00  0.61           H  
ATOM    640 1HD  PRO A  43      13.602   5.582 -24.905  1.00  0.61           H  
ATOM    641 2HD  PRO A  43      11.990   5.374 -25.752  1.00  0.61           H  
ATOM    642  N   PRO A  44      11.875   5.876 -20.096  1.00  0.60           N  
ATOM    643  CA  PRO A  44      12.501   6.425 -18.910  1.00  0.60           C  
ATOM    644  C   PRO A  44      13.853   5.765 -18.692  1.00  0.60           C  
ATOM    645  O   PRO A  44      14.011   4.570 -18.949  1.00  0.60           O  
ATOM    646  CB  PRO A  44      11.505   6.063 -17.804  1.00  0.60           C  
ATOM    647  CG  PRO A  44      10.757   4.853 -18.336  1.00  0.60           C  
ATOM    648  CD  PRO A  44      10.686   5.058 -19.843  1.00  0.60           C  
ATOM    649  HA  PRO A  44      12.612   7.510 -19.022  1.00  0.60           H  
ATOM    650 1HB  PRO A  44      12.052   5.847 -16.876  1.00  0.60           H  
ATOM    651 2HB  PRO A  44      10.847   6.920 -17.595  1.00  0.60           H  
ATOM    652 1HG  PRO A  44      11.292   3.932 -18.059  1.00  0.60           H  
ATOM    653 2HG  PRO A  44       9.761   4.793 -17.870  1.00  0.60           H  
ATOM    654 1HD  PRO A  44      10.757   4.085 -20.339  1.00  0.60           H  
ATOM    655 2HD  PRO A  44       9.774   5.606 -20.118  1.00  0.60           H  
ATOM    656  N   LYS A  45      14.795   6.513 -18.142  1.00  0.59           N  
ATOM    657  CA  LYS A  45      16.115   5.988 -17.834  1.00  0.59           C  
ATOM    658  C   LYS A  45      16.396   6.132 -16.355  1.00  0.59           C  
ATOM    659  O   LYS A  45      15.975   7.101 -15.734  1.00  0.59           O  
ATOM    660  CB  LYS A  45      17.149   6.751 -18.658  1.00  0.59           C  
ATOM    661  CG  LYS A  45      16.944   6.567 -20.173  1.00  0.59           C  
ATOM    662  CD  LYS A  45      17.945   7.344 -21.006  1.00  0.59           C  
ATOM    663  CE  LYS A  45      17.643   7.174 -22.495  1.00  0.59           C  
ATOM    664  NZ  LYS A  45      18.562   7.966 -23.345  1.00  0.59           N  
ATOM    665  H   LYS A  45      14.609   7.498 -17.990  1.00  0.59           H  
ATOM    666  HA  LYS A  45      16.150   4.930 -18.091  1.00  0.59           H  
ATOM    667 1HB  LYS A  45      17.076   7.818 -18.432  1.00  0.59           H  
ATOM    668 2HB  LYS A  45      18.153   6.420 -18.392  1.00  0.59           H  
ATOM    669 1HG  LYS A  45      17.020   5.508 -20.419  1.00  0.59           H  
ATOM    670 2HG  LYS A  45      15.941   6.907 -20.446  1.00  0.59           H  
ATOM    671 1HD  LYS A  45      17.889   8.403 -20.750  1.00  0.59           H  
ATOM    672 2HD  LYS A  45      18.954   6.987 -20.800  1.00  0.59           H  
ATOM    673 1HE  LYS A  45      17.736   6.123 -22.759  1.00  0.59           H  
ATOM    674 2HE  LYS A  45      16.616   7.499 -22.691  1.00  0.59           H  
ATOM    675 1HZ  LYS A  45      18.321   7.828 -24.316  1.00  0.59           H  
ATOM    676 2HZ  LYS A  45      18.464   8.946 -23.115  1.00  0.59           H  
ATOM    677 3HZ  LYS A  45      19.513   7.673 -23.186  1.00  0.59           H  
ATOM    678  N   LEU A  46      17.126   5.192 -15.779  1.00  0.59           N  
ATOM    679  CA  LEU A  46      17.460   5.295 -14.360  1.00  0.59           C  
ATOM    680  C   LEU A  46      18.579   6.280 -14.090  1.00  0.59           C  
ATOM    681  O   LEU A  46      19.639   6.207 -14.713  1.00  0.59           O  
ATOM    682  CB  LEU A  46      17.872   3.929 -13.798  1.00  0.59           C  
ATOM    683  CG  LEU A  46      18.302   3.935 -12.318  1.00  0.59           C  
ATOM    684  CD1 LEU A  46      17.136   4.282 -11.437  1.00  0.59           C  
ATOM    685  CD2 LEU A  46      18.868   2.590 -11.962  1.00  0.59           C  
ATOM    686  H   LEU A  46      17.453   4.402 -16.319  1.00  0.59           H  
ATOM    687  HA  LEU A  46      16.579   5.637 -13.821  1.00  0.59           H  
ATOM    688 1HB  LEU A  46      17.034   3.244 -13.894  1.00  0.59           H  
ATOM    689 2HB  LEU A  46      18.705   3.545 -14.385  1.00  0.59           H  
ATOM    690  HG  LEU A  46      19.065   4.697 -12.170  1.00  0.59           H  
ATOM    691 1HD1 LEU A  46      17.476   4.297 -10.408  1.00  0.59           H  
ATOM    692 2HD1 LEU A  46      16.750   5.248 -11.704  1.00  0.59           H  
ATOM    693 3HD1 LEU A  46      16.357   3.538 -11.554  1.00  0.59           H  
ATOM    694 1HD2 LEU A  46      19.186   2.596 -10.935  1.00  0.59           H  
ATOM    695 2HD2 LEU A  46      18.105   1.825 -12.103  1.00  0.59           H  
ATOM    696 3HD2 LEU A  46      19.723   2.376 -12.603  1.00  0.59           H  
ATOM    697  N   LEU A  47      18.340   7.200 -13.160  1.00  0.60           N  
ATOM    698  CA  LEU A  47      19.366   8.134 -12.747  1.00  0.60           C  
ATOM    699  C   LEU A  47      20.019   7.683 -11.450  1.00  0.60           C  
ATOM    700  O   LEU A  47      21.240   7.532 -11.367  1.00  0.60           O  
ATOM    701  CB  LEU A  47      18.788   9.525 -12.484  1.00  0.60           C  
ATOM    702  CG  LEU A  47      18.224  10.265 -13.601  1.00  0.60           C  
ATOM    703  CD1 LEU A  47      17.647  11.525 -13.035  1.00  0.60           C  
ATOM    704  CD2 LEU A  47      19.323  10.566 -14.602  1.00  0.60           C  
ATOM    705  H   LEU A  47      17.434   7.235 -12.703  1.00  0.60           H  
ATOM    706  HA  LEU A  47      20.102   8.198 -13.533  1.00  0.60           H  
ATOM    707 1HB  LEU A  47      18.005   9.438 -11.733  1.00  0.60           H  
ATOM    708 2HB  LEU A  47      19.582  10.144 -12.069  1.00  0.60           H  
ATOM    709  HG  LEU A  47      17.428   9.691 -14.086  1.00  0.60           H  
ATOM    710 1HD1 LEU A  47      17.243  12.108 -13.818  1.00  0.60           H  
ATOM    711 2HD1 LEU A  47      16.865  11.279 -12.316  1.00  0.60           H  
ATOM    712 3HD1 LEU A  47      18.430  12.082 -12.541  1.00  0.60           H  
ATOM    713 1HD2 LEU A  47      18.918  11.134 -15.428  1.00  0.60           H  
ATOM    714 2HD2 LEU A  47      20.106  11.145 -14.116  1.00  0.60           H  
ATOM    715 3HD2 LEU A  47      19.738   9.630 -14.977  1.00  0.60           H  
ATOM    716  N   ILE A  48      19.191   7.551 -10.410  1.00  0.63           N  
ATOM    717  CA  ILE A  48      19.693   7.248  -9.068  1.00  0.63           C  
ATOM    718  C   ILE A  48      18.951   6.112  -8.382  1.00  0.63           C  
ATOM    719  O   ILE A  48      17.724   6.080  -8.366  1.00  0.63           O  
ATOM    720  CB  ILE A  48      19.729   8.506  -8.178  1.00  0.63           C  
ATOM    721  CG1 ILE A  48      20.645   9.542  -8.822  1.00  0.63           C  
ATOM    722  CG2 ILE A  48      20.196   8.181  -6.770  1.00  0.63           C  
ATOM    723  CD1 ILE A  48      20.701  10.792  -8.119  1.00  0.63           C  
ATOM    724  H   ILE A  48      18.189   7.648 -10.576  1.00  0.63           H  
ATOM    725  HA  ILE A  48      20.724   6.928  -9.176  1.00  0.63           H  
ATOM    726  HB  ILE A  48      18.732   8.937  -8.129  1.00  0.63           H  
ATOM    727 1HG1 ILE A  48      21.639   9.130  -8.893  1.00  0.63           H  
ATOM    728 2HG1 ILE A  48      20.291   9.772  -9.805  1.00  0.63           H  
ATOM    729 1HG2 ILE A  48      20.212   9.084  -6.167  1.00  0.63           H  
ATOM    730 2HG2 ILE A  48      19.526   7.457  -6.313  1.00  0.63           H  
ATOM    731 3HG2 ILE A  48      21.192   7.770  -6.826  1.00  0.63           H  
ATOM    732 1HD1 ILE A  48      21.365  11.462  -8.646  1.00  0.63           H  
ATOM    733 2HD1 ILE A  48      19.716  11.228  -8.053  1.00  0.63           H  
ATOM    734 3HD1 ILE A  48      21.086  10.593  -7.134  1.00  0.63           H  
ATOM    735  N   TYR A  49      19.703   5.177  -7.819  1.00  0.66           N  
ATOM    736  CA  TYR A  49      19.154   4.021  -7.127  1.00  0.66           C  
ATOM    737  C   TYR A  49      19.359   4.073  -5.603  1.00  0.66           C  
ATOM    738  O   TYR A  49      20.378   4.562  -5.098  1.00  0.66           O  
ATOM    739  CB  TYR A  49      19.724   2.745  -7.717  1.00  0.66           C  
ATOM    740  CG  TYR A  49      19.226   1.519  -7.034  1.00  0.66           C  
ATOM    741  CD1 TYR A  49      17.945   1.069  -7.311  1.00  0.66           C  
ATOM    742  CD2 TYR A  49      20.031   0.838  -6.136  1.00  0.66           C  
ATOM    743  CE1 TYR A  49      17.463  -0.059  -6.687  1.00  0.66           C  
ATOM    744  CE2 TYR A  49      19.549  -0.297  -5.511  1.00  0.66           C  
ATOM    745  CZ  TYR A  49      18.269  -0.745  -5.783  1.00  0.66           C  
ATOM    746  OH  TYR A  49      17.787  -1.875  -5.162  1.00  0.66           O  
ATOM    747  H   TYR A  49      20.711   5.275  -7.877  1.00  0.66           H  
ATOM    748  HA  TYR A  49      18.079   4.006  -7.299  1.00  0.66           H  
ATOM    749 1HB  TYR A  49      19.458   2.683  -8.754  1.00  0.66           H  
ATOM    750 2HB  TYR A  49      20.812   2.762  -7.652  1.00  0.66           H  
ATOM    751  HD1 TYR A  49      17.319   1.612  -8.021  1.00  0.66           H  
ATOM    752  HD2 TYR A  49      21.039   1.197  -5.923  1.00  0.66           H  
ATOM    753  HE1 TYR A  49      16.454  -0.413  -6.901  1.00  0.66           H  
ATOM    754  HE2 TYR A  49      20.177  -0.837  -4.803  1.00  0.66           H  
ATOM    755  HH  TYR A  49      16.893  -2.053  -5.469  1.00  0.66           H  
ATOM    756  N   ALA A  50      18.344   3.629  -4.860  1.00  0.68           N  
ATOM    757  CA  ALA A  50      18.350   3.582  -3.392  1.00  0.68           C  
ATOM    758  C   ALA A  50      18.530   4.963  -2.793  1.00  0.68           C  
ATOM    759  O   ALA A  50      19.053   5.129  -1.691  1.00  0.68           O  
ATOM    760  CB  ALA A  50      19.466   2.674  -2.906  1.00  0.68           C  
ATOM    761  H   ALA A  50      17.516   3.286  -5.331  1.00  0.68           H  
ATOM    762  HA  ALA A  50      17.386   3.195  -3.068  1.00  0.68           H  
ATOM    763 1HB  ALA A  50      19.435   2.633  -1.825  1.00  0.68           H  
ATOM    764 2HB  ALA A  50      19.316   1.677  -3.306  1.00  0.68           H  
ATOM    765 3HB  ALA A  50      20.436   3.045  -3.214  1.00  0.68           H  
ATOM    766  N   ALA A  51      18.065   5.946  -3.542  1.00  0.69           N  
ATOM    767  CA  ALA A  51      18.137   7.372  -3.275  1.00  0.69           C  
ATOM    768  C   ALA A  51      19.561   7.931  -3.179  1.00  0.69           C  
ATOM    769  O   ALA A  51      19.713   9.071  -2.763  1.00  0.69           O  
ATOM    770  CB  ALA A  51      17.429   7.702  -1.968  1.00  0.69           C  
ATOM    771  H   ALA A  51      17.574   5.642  -4.378  1.00  0.69           H  
ATOM    772  HA  ALA A  51      17.627   7.879  -4.095  1.00  0.69           H  
ATOM    773 1HB  ALA A  51      17.450   8.782  -1.815  1.00  0.69           H  
ATOM    774 2HB  ALA A  51      16.397   7.360  -2.020  1.00  0.69           H  
ATOM    775 3HB  ALA A  51      17.922   7.219  -1.131  1.00  0.69           H  
ATOM    776  N   PHE A  52      20.606   7.180  -3.537  1.00  0.69           N  
ATOM    777  CA  PHE A  52      21.941   7.794  -3.484  1.00  0.69           C  
ATOM    778  C   PHE A  52      22.955   7.306  -4.527  1.00  0.69           C  
ATOM    779  O   PHE A  52      23.975   7.962  -4.750  1.00  0.69           O  
ATOM    780  CB  PHE A  52      22.560   7.652  -2.085  1.00  0.69           C  
ATOM    781  CG  PHE A  52      22.879   6.235  -1.677  1.00  0.69           C  
ATOM    782  CD1 PHE A  52      24.097   5.659  -1.999  1.00  0.69           C  
ATOM    783  CD2 PHE A  52      21.977   5.490  -0.964  1.00  0.69           C  
ATOM    784  CE1 PHE A  52      24.390   4.361  -1.620  1.00  0.69           C  
ATOM    785  CE2 PHE A  52      22.258   4.191  -0.584  1.00  0.69           C  
ATOM    786  CZ  PHE A  52      23.466   3.626  -0.914  1.00  0.69           C  
ATOM    787  H   PHE A  52      20.470   6.229  -3.873  1.00  0.69           H  
ATOM    788  HA  PHE A  52      21.809   8.863  -3.658  1.00  0.69           H  
ATOM    789 1HB  PHE A  52      23.479   8.233  -2.040  1.00  0.69           H  
ATOM    790 2HB  PHE A  52      21.875   8.072  -1.347  1.00  0.69           H  
ATOM    791  HD1 PHE A  52      24.827   6.240  -2.562  1.00  0.69           H  
ATOM    792  HD2 PHE A  52      21.025   5.940  -0.700  1.00  0.69           H  
ATOM    793  HE1 PHE A  52      25.351   3.920  -1.887  1.00  0.69           H  
ATOM    794  HE2 PHE A  52      21.525   3.614  -0.025  1.00  0.69           H  
ATOM    795  HZ  PHE A  52      23.690   2.603  -0.617  1.00  0.69           H  
ATOM    796  N   THR A  53      22.715   6.157  -5.151  1.00  0.67           N  
ATOM    797  CA  THR A  53      23.710   5.588  -6.042  1.00  0.67           C  
ATOM    798  C   THR A  53      23.471   5.975  -7.485  1.00  0.67           C  
ATOM    799  O   THR A  53      22.436   5.658  -8.063  1.00  0.67           O  
ATOM    800  CB  THR A  53      23.704   4.048  -5.934  1.00  0.67           C  
ATOM    801  OG1 THR A  53      24.046   3.642  -4.611  1.00  0.67           O  
ATOM    802  CG2 THR A  53      24.682   3.444  -6.918  1.00  0.67           C  
ATOM    803  H   THR A  53      21.856   5.642  -4.999  1.00  0.67           H  
ATOM    804  HA  THR A  53      24.692   5.956  -5.748  1.00  0.67           H  
ATOM    805  HB  THR A  53      22.703   3.682  -6.159  1.00  0.67           H  
ATOM    806  HG1 THR A  53      23.377   3.953  -3.989  1.00  0.67           H  
ATOM    807 1HG2 THR A  53      24.654   2.359  -6.836  1.00  0.67           H  
ATOM    808 2HG2 THR A  53      24.407   3.738  -7.933  1.00  0.67           H  
ATOM    809 3HG2 THR A  53      25.687   3.801  -6.700  1.00  0.67           H  
ATOM    810  N   LEU A  54      24.428   6.645  -8.100  1.00  0.65           N  
ATOM    811  CA  LEU A  54      24.199   7.033  -9.481  1.00  0.65           C  
ATOM    812  C   LEU A  54      24.378   5.864 -10.425  1.00  0.65           C  
ATOM    813  O   LEU A  54      25.313   5.073 -10.284  1.00  0.65           O  
ATOM    814  CB  LEU A  54      25.128   8.167  -9.889  1.00  0.65           C  
ATOM    815  CG  LEU A  54      24.616   9.573  -9.604  1.00  0.65           C  
ATOM    816  CD1 LEU A  54      24.476   9.774  -8.089  1.00  0.65           C  
ATOM    817  CD2 LEU A  54      25.579  10.577 -10.235  1.00  0.65           C  
ATOM    818  H   LEU A  54      25.279   6.895  -7.616  1.00  0.65           H  
ATOM    819  HA  LEU A  54      23.175   7.386  -9.578  1.00  0.65           H  
ATOM    820 1HB  LEU A  54      26.076   8.045  -9.373  1.00  0.65           H  
ATOM    821 2HB  LEU A  54      25.311   8.087 -10.965  1.00  0.65           H  
ATOM    822  HG  LEU A  54      23.633   9.701 -10.055  1.00  0.65           H  
ATOM    823 1HD1 LEU A  54      24.104  10.773  -7.886  1.00  0.65           H  
ATOM    824 2HD1 LEU A  54      23.777   9.044  -7.682  1.00  0.65           H  
ATOM    825 3HD1 LEU A  54      25.445   9.647  -7.612  1.00  0.65           H  
ATOM    826 1HD2 LEU A  54      25.225  11.593 -10.063  1.00  0.65           H  
ATOM    827 2HD2 LEU A  54      26.568  10.462  -9.798  1.00  0.65           H  
ATOM    828 3HD2 LEU A  54      25.639  10.399 -11.309  1.00  0.65           H  
ATOM    829  N   ALA A  55      23.490   5.776 -11.400  1.00  0.63           N  
ATOM    830  CA  ALA A  55      23.578   4.770 -12.436  1.00  0.63           C  
ATOM    831  C   ALA A  55      24.753   5.097 -13.340  1.00  0.63           C  
ATOM    832  O   ALA A  55      25.126   6.265 -13.494  1.00  0.63           O  
ATOM    833  CB  ALA A  55      22.278   4.687 -13.215  1.00  0.63           C  
ATOM    834  H   ALA A  55      22.723   6.446 -11.424  1.00  0.63           H  
ATOM    835  HA  ALA A  55      23.770   3.806 -11.966  1.00  0.63           H  
ATOM    836 1HB  ALA A  55      22.356   3.918 -13.979  1.00  0.63           H  
ATOM    837 2HB  ALA A  55      21.469   4.443 -12.535  1.00  0.63           H  
ATOM    838 3HB  ALA A  55      22.065   5.634 -13.687  1.00  0.63           H  
ATOM    839  N   SER A  56      25.351   4.082 -13.942  1.00  0.61           N  
ATOM    840  CA  SER A  56      26.455   4.358 -14.841  1.00  0.61           C  
ATOM    841  C   SER A  56      26.007   5.299 -15.949  1.00  0.61           C  
ATOM    842  O   SER A  56      24.937   5.125 -16.529  1.00  0.61           O  
ATOM    843  CB  SER A  56      26.981   3.072 -15.436  1.00  0.61           C  
ATOM    844  OG  SER A  56      27.994   3.333 -16.366  1.00  0.61           O  
ATOM    845  H   SER A  56      25.042   3.133 -13.783  1.00  0.61           H  
ATOM    846  HA  SER A  56      27.253   4.840 -14.275  1.00  0.61           H  
ATOM    847 1HB  SER A  56      27.366   2.432 -14.643  1.00  0.61           H  
ATOM    848 2HB  SER A  56      26.166   2.539 -15.923  1.00  0.61           H  
ATOM    849  HG  SER A  56      27.608   3.935 -17.011  1.00  0.61           H  
ATOM    850  N   GLY A  57      26.849   6.284 -16.252  1.00  0.59           N  
ATOM    851  CA  GLY A  57      26.573   7.257 -17.307  1.00  0.59           C  
ATOM    852  C   GLY A  57      25.865   8.528 -16.818  1.00  0.59           C  
ATOM    853  O   GLY A  57      25.750   9.494 -17.572  1.00  0.59           O  
ATOM    854  H   GLY A  57      27.707   6.367 -15.725  1.00  0.59           H  
ATOM    855 1HA  GLY A  57      27.512   7.534 -17.786  1.00  0.59           H  
ATOM    856 2HA  GLY A  57      25.963   6.782 -18.074  1.00  0.59           H  
ATOM    857  N   VAL A  58      25.410   8.543 -15.566  1.00  0.58           N  
ATOM    858  CA  VAL A  58      24.716   9.710 -15.030  1.00  0.58           C  
ATOM    859  C   VAL A  58      25.710  10.768 -14.538  1.00  0.58           C  
ATOM    860  O   VAL A  58      26.601  10.448 -13.752  1.00  0.58           O  
ATOM    861  CB  VAL A  58      23.815   9.288 -13.878  1.00  0.58           C  
ATOM    862  CG1 VAL A  58      23.117  10.492 -13.234  1.00  0.58           C  
ATOM    863  CG2 VAL A  58      22.838   8.320 -14.402  1.00  0.58           C  
ATOM    864  H   VAL A  58      25.508   7.716 -14.972  1.00  0.58           H  
ATOM    865  HA  VAL A  58      24.063  10.081 -15.805  1.00  0.58           H  
ATOM    866  HB  VAL A  58      24.423   8.805 -13.114  1.00  0.58           H  
ATOM    867 1HG1 VAL A  58      22.485  10.147 -12.411  1.00  0.58           H  
ATOM    868 2HG1 VAL A  58      23.866  11.182 -12.854  1.00  0.58           H  
ATOM    869 3HG1 VAL A  58      22.505  10.999 -13.974  1.00  0.58           H  
ATOM    870 1HG2 VAL A  58      22.240   7.983 -13.595  1.00  0.58           H  
ATOM    871 2HG2 VAL A  58      22.219   8.787 -15.162  1.00  0.58           H  
ATOM    872 3HG2 VAL A  58      23.362   7.471 -14.839  1.00  0.58           H  
ATOM    873  N   PRO A  59      25.623  12.022 -15.002  1.00  0.58           N  
ATOM    874  CA  PRO A  59      26.479  13.120 -14.604  1.00  0.58           C  
ATOM    875  C   PRO A  59      26.460  13.367 -13.101  1.00  0.58           C  
ATOM    876  O   PRO A  59      25.422  13.261 -12.448  1.00  0.58           O  
ATOM    877  CB  PRO A  59      25.877  14.297 -15.371  1.00  0.58           C  
ATOM    878  CG  PRO A  59      25.217  13.681 -16.570  1.00  0.58           C  
ATOM    879  CD  PRO A  59      24.673  12.370 -16.086  1.00  0.58           C  
ATOM    880  HA  PRO A  59      27.505  12.912 -14.947  1.00  0.58           H  
ATOM    881 1HB  PRO A  59      25.172  14.804 -14.747  1.00  0.58           H  
ATOM    882 2HB  PRO A  59      26.664  15.017 -15.630  1.00  0.58           H  
ATOM    883 1HG  PRO A  59      24.440  14.343 -16.973  1.00  0.58           H  
ATOM    884 2HG  PRO A  59      25.958  13.545 -17.373  1.00  0.58           H  
ATOM    885 1HD  PRO A  59      23.646  12.463 -15.711  1.00  0.58           H  
ATOM    886 2HD  PRO A  59      24.758  11.688 -16.941  1.00  0.58           H  
ATOM    887  N   SER A  60      27.605  13.786 -12.569  1.00  0.58           N  
ATOM    888  CA  SER A  60      27.772  14.054 -11.139  1.00  0.58           C  
ATOM    889  C   SER A  60      26.868  15.168 -10.604  1.00  0.58           C  
ATOM    890  O   SER A  60      26.673  15.290  -9.396  1.00  0.58           O  
ATOM    891  CB  SER A  60      29.222  14.382 -10.860  1.00  0.58           C  
ATOM    892  OG  SER A  60      29.593  15.588 -11.469  1.00  0.58           O  
ATOM    893  H   SER A  60      28.415  13.875 -13.169  1.00  0.58           H  
ATOM    894  HA  SER A  60      27.523  13.138 -10.600  1.00  0.58           H  
ATOM    895 1HB  SER A  60      29.383  14.449  -9.785  1.00  0.58           H  
ATOM    896 2HB  SER A  60      29.850  13.576 -11.235  1.00  0.58           H  
ATOM    897  HG  SER A  60      29.171  16.284 -10.958  1.00  0.58           H  
ATOM    898  N   ARG A  61      26.319  15.994 -11.497  1.00  0.58           N  
ATOM    899  CA  ARG A  61      25.388  17.044 -11.092  1.00  0.58           C  
ATOM    900  C   ARG A  61      24.069  16.506 -10.531  1.00  0.58           C  
ATOM    901  O   ARG A  61      23.324  17.260  -9.903  1.00  0.58           O  
ATOM    902  CB  ARG A  61      25.101  18.031 -12.215  1.00  0.58           C  
ATOM    903  CG  ARG A  61      24.412  17.527 -13.444  1.00  0.58           C  
ATOM    904  CD  ARG A  61      24.212  18.642 -14.454  1.00  0.58           C  
ATOM    905  NE  ARG A  61      23.616  18.162 -15.699  1.00  0.58           N  
ATOM    906  CZ  ARG A  61      24.329  17.658 -16.728  1.00  0.58           C  
ATOM    907  NH1 ARG A  61      25.644  17.599 -16.658  1.00  0.58           N  
ATOM    908  NH2 ARG A  61      23.713  17.232 -17.812  1.00  0.58           N  
ATOM    909  H   ARG A  61      26.533  15.862 -12.474  1.00  0.58           H  
ATOM    910  HA  ARG A  61      25.869  17.616 -10.298  1.00  0.58           H  
ATOM    911 1HB  ARG A  61      24.429  18.766 -11.823  1.00  0.58           H  
ATOM    912 2HB  ARG A  61      26.015  18.546 -12.511  1.00  0.58           H  
ATOM    913 1HG  ARG A  61      25.027  16.782 -13.892  1.00  0.58           H  
ATOM    914 2HG  ARG A  61      23.445  17.106 -13.185  1.00  0.58           H  
ATOM    915 1HD  ARG A  61      23.542  19.392 -14.029  1.00  0.58           H  
ATOM    916 2HD  ARG A  61      25.165  19.113 -14.689  1.00  0.58           H  
ATOM    917  HE  ARG A  61      22.594  18.240 -15.828  1.00  0.58           H  
ATOM    918 1HH1 ARG A  61      26.119  17.945 -15.840  1.00  0.58           H  
ATOM    919 2HH1 ARG A  61      26.174  17.245 -17.444  1.00  0.58           H  
ATOM    920 1HH2 ARG A  61      22.680  17.279 -17.863  1.00  0.58           H  
ATOM    921 2HH2 ARG A  61      24.241  16.879 -18.593  1.00  0.58           H  
ATOM    922  N   PHE A  62      23.759  15.223 -10.783  1.00  0.59           N  
ATOM    923  CA  PHE A  62      22.521  14.613 -10.295  1.00  0.59           C  
ATOM    924  C   PHE A  62      22.747  13.917  -8.965  1.00  0.59           C  
ATOM    925  O   PHE A  62      23.505  12.954  -8.891  1.00  0.59           O  
ATOM    926  CB  PHE A  62      22.016  13.557 -11.278  1.00  0.59           C  
ATOM    927  CG  PHE A  62      21.533  14.102 -12.583  1.00  0.59           C  
ATOM    928  CD1 PHE A  62      22.422  14.349 -13.594  1.00  0.59           C  
ATOM    929  CD2 PHE A  62      20.199  14.353 -12.811  1.00  0.59           C  
ATOM    930  CE1 PHE A  62      22.005  14.846 -14.804  1.00  0.59           C  
ATOM    931  CE2 PHE A  62      19.784  14.845 -14.031  1.00  0.59           C  
ATOM    932  CZ  PHE A  62      20.688  15.092 -15.020  1.00  0.59           C  
ATOM    933  H   PHE A  62      24.409  14.637 -11.310  1.00  0.59           H  
ATOM    934  HA  PHE A  62      21.768  15.389 -10.165  1.00  0.59           H  
ATOM    935 1HB  PHE A  62      22.825  12.859 -11.481  1.00  0.59           H  
ATOM    936 2HB  PHE A  62      21.204  12.994 -10.821  1.00  0.59           H  
ATOM    937  HD1 PHE A  62      23.464  14.148 -13.421  1.00  0.59           H  
ATOM    938  HD2 PHE A  62      19.473  14.163 -12.022  1.00  0.59           H  
ATOM    939  HE1 PHE A  62      22.719  15.045 -15.592  1.00  0.59           H  
ATOM    940  HE2 PHE A  62      18.744  15.049 -14.220  1.00  0.59           H  
ATOM    941  HZ  PHE A  62      20.351  15.489 -15.983  1.00  0.59           H  
ATOM    942  N   LYS A  63      22.089  14.386  -7.914  1.00  0.61           N  
ATOM    943  CA  LYS A  63      22.281  13.783  -6.601  1.00  0.61           C  
ATOM    944  C   LYS A  63      20.966  13.429  -5.938  1.00  0.61           C  
ATOM    945  O   LYS A  63      19.968  14.135  -6.078  1.00  0.61           O  
ATOM    946  CB  LYS A  63      23.084  14.712  -5.698  1.00  0.61           C  
ATOM    947  CG  LYS A  63      24.517  14.957  -6.194  1.00  0.61           C  
ATOM    948  CD  LYS A  63      25.323  15.813  -5.234  1.00  0.61           C  
ATOM    949  CE  LYS A  63      26.735  16.029  -5.765  1.00  0.61           C  
ATOM    950  NZ  LYS A  63      27.561  16.859  -4.844  1.00  0.61           N  
ATOM    951  H   LYS A  63      21.480  15.194  -8.031  1.00  0.61           H  
ATOM    952  HA  LYS A  63      22.844  12.858  -6.722  1.00  0.61           H  
ATOM    953 1HB  LYS A  63      22.579  15.678  -5.630  1.00  0.61           H  
ATOM    954 2HB  LYS A  63      23.133  14.292  -4.692  1.00  0.61           H  
ATOM    955 1HG  LYS A  63      25.021  13.999  -6.333  1.00  0.61           H  
ATOM    956 2HG  LYS A  63      24.486  15.466  -7.162  1.00  0.61           H  
ATOM    957 1HD  LYS A  63      24.836  16.781  -5.114  1.00  0.61           H  
ATOM    958 2HD  LYS A  63      25.376  15.325  -4.261  1.00  0.61           H  
ATOM    959 1HE  LYS A  63      27.216  15.061  -5.898  1.00  0.61           H  
ATOM    960 2HE  LYS A  63      26.676  16.527  -6.737  1.00  0.61           H  
ATOM    961 1HZ  LYS A  63      28.483  16.974  -5.239  1.00  0.61           H  
ATOM    962 2HZ  LYS A  63      27.128  17.764  -4.727  1.00  0.61           H  
ATOM    963 3HZ  LYS A  63      27.632  16.401  -3.947  1.00  0.61           H  
ATOM    964  N   GLY A  64      20.965  12.341  -5.185  1.00  0.65           N  
ATOM    965  CA  GLY A  64      19.764  11.953  -4.469  1.00  0.65           C  
ATOM    966  C   GLY A  64      20.015  11.993  -2.983  1.00  0.65           C  
ATOM    967  O   GLY A  64      21.164  11.901  -2.538  1.00  0.65           O  
ATOM    968  H   GLY A  64      21.803  11.781  -5.101  1.00  0.65           H  
ATOM    969 1HA  GLY A  64      18.943  12.618  -4.724  1.00  0.65           H  
ATOM    970 2HA  GLY A  64      19.465  10.947  -4.762  1.00  0.65           H  
ATOM    971  N   SER A  65      18.938  12.114  -2.219  1.00  0.69           N  
ATOM    972  CA  SER A  65      19.041  12.077  -0.769  1.00  0.69           C  
ATOM    973  C   SER A  65      17.707  11.793  -0.093  1.00  0.69           C  
ATOM    974  O   SER A  65      16.645  11.943  -0.699  1.00  0.69           O  
ATOM    975  CB  SER A  65      19.594  13.396  -0.264  1.00  0.69           C  
ATOM    976  OG  SER A  65      18.687  14.450  -0.484  1.00  0.69           O  
ATOM    977  H   SER A  65      18.038  12.252  -2.679  1.00  0.69           H  
ATOM    978  HA  SER A  65      19.734  11.276  -0.502  1.00  0.69           H  
ATOM    979 1HB  SER A  65      19.796  13.311   0.802  1.00  0.69           H  
ATOM    980 2HB  SER A  65      20.538  13.618  -0.754  1.00  0.69           H  
ATOM    981  HG  SER A  65      18.673  14.604  -1.442  1.00  0.69           H  
ATOM    982  N   GLY A  66      17.748  11.441   1.190  1.00  0.73           N  
ATOM    983  CA  GLY A  66      16.503  11.296   1.937  1.00  0.73           C  
ATOM    984  C   GLY A  66      16.488  10.125   2.892  1.00  0.73           C  
ATOM    985  O   GLY A  66      17.479   9.402   3.037  1.00  0.73           O  
ATOM    986  H   GLY A  66      18.637  11.297   1.649  1.00  0.73           H  
ATOM    987 1HA  GLY A  66      16.308  12.212   2.494  1.00  0.73           H  
ATOM    988 2HA  GLY A  66      15.680  11.186   1.249  1.00  0.73           H  
ATOM    989  N   SER A  67      15.359   9.984   3.571  1.00  0.76           N  
ATOM    990  CA  SER A  67      15.152   8.933   4.561  1.00  0.76           C  
ATOM    991  C   SER A  67      13.669   8.766   4.855  1.00  0.76           C  
ATOM    992  O   SER A  67      12.869   9.651   4.540  1.00  0.76           O  
ATOM    993  CB  SER A  67      15.908   9.253   5.840  1.00  0.76           C  
ATOM    994  OG  SER A  67      15.369  10.378   6.482  1.00  0.76           O  
ATOM    995  H   SER A  67      14.599  10.631   3.339  1.00  0.76           H  
ATOM    996  HA  SER A  67      15.528   7.992   4.153  1.00  0.76           H  
ATOM    997 1HB  SER A  67      15.860   8.396   6.509  1.00  0.76           H  
ATOM    998 2HB  SER A  67      16.958   9.427   5.614  1.00  0.76           H  
ATOM    999  HG  SER A  67      15.865  10.478   7.297  1.00  0.76           H  
ATOM   1000  N   GLY A  68      13.289   7.670   5.506  1.00  0.76           N  
ATOM   1001  CA  GLY A  68      11.895   7.543   5.907  1.00  0.76           C  
ATOM   1002  C   GLY A  68      10.968   7.578   4.702  1.00  0.76           C  
ATOM   1003  O   GLY A  68      11.031   6.700   3.830  1.00  0.76           O  
ATOM   1004  H   GLY A  68      13.964   6.959   5.746  1.00  0.76           H  
ATOM   1005 1HA  GLY A  68      11.754   6.611   6.455  1.00  0.76           H  
ATOM   1006 2HA  GLY A  68      11.639   8.354   6.589  1.00  0.76           H  
ATOM   1007  N   THR A  69      10.093   8.592   4.698  1.00  0.74           N  
ATOM   1008  CA  THR A  69       9.086   8.837   3.668  1.00  0.74           C  
ATOM   1009  C   THR A  69       9.365  10.050   2.781  1.00  0.74           C  
ATOM   1010  O   THR A  69       8.515  10.397   1.962  1.00  0.74           O  
ATOM   1011  CB  THR A  69       7.696   9.066   4.293  1.00  0.74           C  
ATOM   1012  OG1 THR A  69       7.748  10.177   5.210  1.00  0.74           O  
ATOM   1013  CG2 THR A  69       7.210   7.857   4.993  1.00  0.74           C  
ATOM   1014  H   THR A  69      10.142   9.248   5.465  1.00  0.74           H  
ATOM   1015  HA  THR A  69       9.036   7.957   3.025  1.00  0.74           H  
ATOM   1016  HB  THR A  69       7.003   9.314   3.503  1.00  0.74           H  
ATOM   1017  HG1 THR A  69       6.879  10.298   5.609  1.00  0.74           H  
ATOM   1018 1HG2 THR A  69       6.217   8.039   5.402  1.00  0.74           H  
ATOM   1019 2HG2 THR A  69       7.162   7.087   4.270  1.00  0.74           H  
ATOM   1020 3HG2 THR A  69       7.891   7.582   5.795  1.00  0.74           H  
ATOM   1021  N   GLN A  70      10.509  10.733   2.970  1.00  0.71           N  
ATOM   1022  CA  GLN A  70      10.795  11.953   2.186  1.00  0.71           C  
ATOM   1023  C   GLN A  70      12.154  11.947   1.489  1.00  0.71           C  
ATOM   1024  O   GLN A  70      13.215  11.908   2.131  1.00  0.71           O  
ATOM   1025  CB  GLN A  70      10.691  13.206   3.054  1.00  0.71           C  
ATOM   1026  CG  GLN A  70       9.283  13.477   3.586  1.00  0.71           C  
ATOM   1027  CD  GLN A  70       9.197  14.757   4.384  1.00  0.71           C  
ATOM   1028  OE1 GLN A  70      10.152  15.157   5.062  1.00  0.71           O  
ATOM   1029  NE2 GLN A  70       8.050  15.418   4.307  1.00  0.71           N  
ATOM   1030  H   GLN A  70      11.202  10.386   3.637  1.00  0.71           H  
ATOM   1031  HA  GLN A  70      10.041  12.032   1.404  1.00  0.71           H  
ATOM   1032 1HB  GLN A  70      11.362  13.108   3.907  1.00  0.71           H  
ATOM   1033 2HB  GLN A  70      11.011  14.073   2.477  1.00  0.71           H  
ATOM   1034 1HG  GLN A  70       8.593  13.552   2.740  1.00  0.71           H  
ATOM   1035 2HG  GLN A  70       8.984  12.654   4.235  1.00  0.71           H  
ATOM   1036 1HE2 GLN A  70       7.928  16.273   4.808  1.00  0.71           H  
ATOM   1037 2HE2 GLN A  70       7.282  15.053   3.735  1.00  0.71           H  
ATOM   1038  N   PHE A  71      12.095  11.995   0.152  1.00  0.67           N  
ATOM   1039  CA  PHE A  71      13.269  11.915  -0.708  1.00  0.67           C  
ATOM   1040  C   PHE A  71      13.376  13.035  -1.709  1.00  0.67           C  
ATOM   1041  O   PHE A  71      12.377  13.618  -2.133  1.00  0.67           O  
ATOM   1042  CB  PHE A  71      13.253  10.574  -1.415  1.00  0.67           C  
ATOM   1043  CG  PHE A  71      13.375   9.533  -0.417  1.00  0.67           C  
ATOM   1044  CD1 PHE A  71      12.260   9.078   0.247  1.00  0.67           C  
ATOM   1045  CD2 PHE A  71      14.588   8.996  -0.125  1.00  0.67           C  
ATOM   1046  CE1 PHE A  71      12.373   8.142   1.193  1.00  0.67           C  
ATOM   1047  CE2 PHE A  71      14.700   8.033   0.821  1.00  0.67           C  
ATOM   1048  CZ  PHE A  71      13.583   7.610   1.489  1.00  0.67           C  
ATOM   1049  H   PHE A  71      11.179  12.050  -0.294  1.00  0.67           H  
ATOM   1050  HA  PHE A  71      14.149  11.966  -0.082  1.00  0.67           H  
ATOM   1051 1HB  PHE A  71      12.319  10.442  -1.962  1.00  0.67           H  
ATOM   1052 2HB  PHE A  71      14.086  10.500  -2.113  1.00  0.67           H  
ATOM   1053  HD1 PHE A  71      11.279   9.504   0.012  1.00  0.67           H  
ATOM   1054  HD2 PHE A  71      15.468   9.357  -0.652  1.00  0.67           H  
ATOM   1055  HE1 PHE A  71      11.491   7.816   1.719  1.00  0.67           H  
ATOM   1056  HE2 PHE A  71      15.677   7.607   1.059  1.00  0.67           H  
ATOM   1057  HZ  PHE A  71      13.663   6.851   2.255  1.00  0.67           H  
ATOM   1058  N   THR A  72      14.605  13.357  -2.069  1.00  0.63           N  
ATOM   1059  CA  THR A  72      14.818  14.402  -3.040  1.00  0.63           C  
ATOM   1060  C   THR A  72      15.777  14.012  -4.153  1.00  0.63           C  
ATOM   1061  O   THR A  72      16.655  13.151  -3.991  1.00  0.63           O  
ATOM   1062  CB  THR A  72      15.357  15.674  -2.344  1.00  0.63           C  
ATOM   1063  OG1 THR A  72      16.652  15.409  -1.790  1.00  0.63           O  
ATOM   1064  CG2 THR A  72      14.445  16.102  -1.215  1.00  0.63           C  
ATOM   1065  H   THR A  72      15.394  12.863  -1.659  1.00  0.63           H  
ATOM   1066  HA  THR A  72      13.864  14.641  -3.503  1.00  0.63           H  
ATOM   1067  HB  THR A  72      15.427  16.474  -3.083  1.00  0.63           H  
ATOM   1068  HG1 THR A  72      16.544  14.803  -1.039  1.00  0.63           H  
ATOM   1069 1HG2 THR A  72      14.836  17.005  -0.752  1.00  0.63           H  
ATOM   1070 2HG2 THR A  72      13.471  16.284  -1.612  1.00  0.63           H  
ATOM   1071 3HG2 THR A  72      14.385  15.317  -0.468  1.00  0.63           H  
ATOM   1072  N   LEU A  73      15.635  14.733  -5.259  1.00  0.60           N  
ATOM   1073  CA  LEU A  73      16.537  14.702  -6.400  1.00  0.60           C  
ATOM   1074  C   LEU A  73      16.960  16.112  -6.741  1.00  0.60           C  
ATOM   1075  O   LEU A  73      16.118  16.989  -6.958  1.00  0.60           O  
ATOM   1076  CB  LEU A  73      15.874  14.072  -7.625  1.00  0.60           C  
ATOM   1077  CG  LEU A  73      16.668  14.146  -8.968  1.00  0.60           C  
ATOM   1078  CD1 LEU A  73      17.944  13.329  -8.885  1.00  0.60           C  
ATOM   1079  CD2 LEU A  73      15.788  13.651 -10.094  1.00  0.60           C  
ATOM   1080  H   LEU A  73      14.831  15.358  -5.302  1.00  0.60           H  
ATOM   1081  HA  LEU A  73      17.423  14.127  -6.138  1.00  0.60           H  
ATOM   1082 1HB  LEU A  73      15.776  13.040  -7.414  1.00  0.60           H  
ATOM   1083 2HB  LEU A  73      14.887  14.502  -7.769  1.00  0.60           H  
ATOM   1084  HG  LEU A  73      16.950  15.179  -9.155  1.00  0.60           H  
ATOM   1085 1HD1 LEU A  73      18.490  13.403  -9.824  1.00  0.60           H  
ATOM   1086 2HD1 LEU A  73      18.564  13.706  -8.082  1.00  0.60           H  
ATOM   1087 3HD1 LEU A  73      17.689  12.288  -8.692  1.00  0.60           H  
ATOM   1088 1HD2 LEU A  73      16.342  13.723 -11.026  1.00  0.60           H  
ATOM   1089 2HD2 LEU A  73      15.513  12.623  -9.917  1.00  0.60           H  
ATOM   1090 3HD2 LEU A  73      14.891  14.257 -10.153  1.00  0.60           H  
ATOM   1091  N   THR A  74      18.259  16.338  -6.774  1.00  0.58           N  
ATOM   1092  CA  THR A  74      18.788  17.648  -7.092  1.00  0.58           C  
ATOM   1093  C   THR A  74      19.692  17.615  -8.306  1.00  0.58           C  
ATOM   1094  O   THR A  74      20.547  16.736  -8.440  1.00  0.58           O  
ATOM   1095  CB  THR A  74      19.527  18.280  -5.890  1.00  0.58           C  
ATOM   1096  OG1 THR A  74      18.609  18.476  -4.797  1.00  0.58           O  
ATOM   1097  CG2 THR A  74      20.113  19.626  -6.286  1.00  0.58           C  
ATOM   1098  H   THR A  74      18.901  15.572  -6.571  1.00  0.58           H  
ATOM   1099  HA  THR A  74      17.956  18.294  -7.327  1.00  0.58           H  
ATOM   1100  HB  THR A  74      20.327  17.612  -5.567  1.00  0.58           H  
ATOM   1101  HG1 THR A  74      18.049  19.224  -4.979  1.00  0.58           H  
ATOM   1102 1HG2 THR A  74      20.626  20.069  -5.435  1.00  0.58           H  
ATOM   1103 2HG2 THR A  74      20.822  19.506  -7.100  1.00  0.58           H  
ATOM   1104 3HG2 THR A  74      19.302  20.280  -6.602  1.00  0.58           H  
ATOM   1105  N   ILE A  75      19.498  18.580  -9.202  1.00  0.57           N  
ATOM   1106  CA  ILE A  75      20.343  18.686 -10.375  1.00  0.57           C  
ATOM   1107  C   ILE A  75      21.053  20.048 -10.346  1.00  0.57           C  
ATOM   1108  O   ILE A  75      20.413  21.092 -10.508  1.00  0.57           O  
ATOM   1109  CB  ILE A  75      19.505  18.583 -11.657  1.00  0.57           C  
ATOM   1110  CG1 ILE A  75      18.647  17.285 -11.670  1.00  0.57           C  
ATOM   1111  CG2 ILE A  75      20.460  18.604 -12.873  1.00  0.57           C  
ATOM   1112  CD1 ILE A  75      17.211  17.453 -11.100  1.00  0.57           C  
ATOM   1113  H   ILE A  75      18.748  19.249  -9.045  1.00  0.57           H  
ATOM   1114  HA  ILE A  75      21.081  17.894 -10.366  1.00  0.57           H  
ATOM   1115  HB  ILE A  75      18.826  19.430 -11.717  1.00  0.57           H  
ATOM   1116 1HG1 ILE A  75      18.552  16.952 -12.693  1.00  0.57           H  
ATOM   1117 2HG1 ILE A  75      19.160  16.517 -11.092  1.00  0.57           H  
ATOM   1118 1HG2 ILE A  75      19.888  18.546 -13.802  1.00  0.57           H  
ATOM   1119 2HG2 ILE A  75      21.044  19.526 -12.867  1.00  0.57           H  
ATOM   1120 3HG2 ILE A  75      21.134  17.749 -12.813  1.00  0.57           H  
ATOM   1121 1HD1 ILE A  75      16.683  16.504 -11.164  1.00  0.57           H  
ATOM   1122 2HD1 ILE A  75      17.252  17.776 -10.057  1.00  0.57           H  
ATOM   1123 3HD1 ILE A  75      16.673  18.199 -11.682  1.00  0.57           H  
ATOM   1124  N   ASN A  76      22.375  20.033 -10.132  1.00  0.57           N  
ATOM   1125  CA  ASN A  76      23.177  21.263  -9.974  1.00  0.57           C  
ATOM   1126  C   ASN A  76      23.942  21.698 -11.220  1.00  0.57           C  
ATOM   1127  O   ASN A  76      24.928  21.065 -11.597  1.00  0.57           O  
ATOM   1128  CB  ASN A  76      24.172  21.111  -8.835  1.00  0.57           C  
ATOM   1129  CG  ASN A  76      23.553  21.101  -7.461  1.00  0.57           C  
ATOM   1130  OD1 ASN A  76      22.933  22.097  -7.036  1.00  0.57           O  
ATOM   1131  ND2 ASN A  76      23.731  20.009  -6.750  1.00  0.57           N  
ATOM   1132  H   ASN A  76      22.827  19.121 -10.032  1.00  0.57           H  
ATOM   1133  HA  ASN A  76      22.495  22.078  -9.731  1.00  0.57           H  
ATOM   1134 1HB  ASN A  76      24.720  20.175  -8.973  1.00  0.57           H  
ATOM   1135 2HB  ASN A  76      24.897  21.922  -8.886  1.00  0.57           H  
ATOM   1136 1HD2 ASN A  76      23.372  19.945  -5.817  1.00  0.57           H  
ATOM   1137 2HD2 ASN A  76      24.246  19.245  -7.141  1.00  0.57           H  
ATOM   1138  N   GLY A  77      23.532  22.799 -11.837  1.00  0.58           N  
ATOM   1139  CA  GLY A  77      24.161  23.228 -13.076  1.00  0.58           C  
ATOM   1140  C   GLY A  77      23.383  22.618 -14.218  1.00  0.58           C  
ATOM   1141  O   GLY A  77      23.942  21.929 -15.070  1.00  0.58           O  
ATOM   1142  H   GLY A  77      22.724  23.325 -11.505  1.00  0.58           H  
ATOM   1143 1HA  GLY A  77      24.144  24.311 -13.141  1.00  0.58           H  
ATOM   1144 2HA  GLY A  77      25.200  22.905 -13.105  1.00  0.58           H  
ATOM   1145  N   VAL A  78      22.074  22.823 -14.185  1.00  0.59           N  
ATOM   1146  CA  VAL A  78      21.181  22.191 -15.140  1.00  0.59           C  
ATOM   1147  C   VAL A  78      21.560  22.567 -16.567  1.00  0.59           C  
ATOM   1148  O   VAL A  78      21.835  23.735 -16.868  1.00  0.59           O  
ATOM   1149  CB  VAL A  78      19.715  22.628 -14.860  1.00  0.59           C  
ATOM   1150  CG1 VAL A  78      19.518  24.086 -15.194  1.00  0.59           C  
ATOM   1151  CG2 VAL A  78      18.772  21.736 -15.612  1.00  0.59           C  
ATOM   1152  H   VAL A  78      21.700  23.426 -13.454  1.00  0.59           H  
ATOM   1153  HA  VAL A  78      21.258  21.106 -15.032  1.00  0.59           H  
ATOM   1154  HB  VAL A  78      19.523  22.524 -13.789  1.00  0.59           H  
ATOM   1155 1HG1 VAL A  78      18.493  24.390 -14.963  1.00  0.59           H  
ATOM   1156 2HG1 VAL A  78      20.207  24.682 -14.616  1.00  0.59           H  
ATOM   1157 3HG1 VAL A  78      19.704  24.219 -16.246  1.00  0.59           H  
ATOM   1158 1HG2 VAL A  78      17.745  22.017 -15.391  1.00  0.59           H  
ATOM   1159 2HG2 VAL A  78      18.960  21.833 -16.669  1.00  0.59           H  
ATOM   1160 3HG2 VAL A  78      18.941  20.700 -15.308  1.00  0.59           H  
ATOM   1161  N   GLU A  79      21.550  21.590 -17.457  1.00  0.60           N  
ATOM   1162  CA  GLU A  79      21.852  21.852 -18.859  1.00  0.60           C  
ATOM   1163  C   GLU A  79      20.554  21.847 -19.634  1.00  0.60           C  
ATOM   1164  O   GLU A  79      19.579  21.247 -19.207  1.00  0.60           O  
ATOM   1165  CB  GLU A  79      22.836  20.829 -19.446  1.00  0.60           C  
ATOM   1166  CG  GLU A  79      24.236  20.849 -18.812  1.00  0.60           C  
ATOM   1167  CD  GLU A  79      25.219  19.868 -19.463  1.00  0.60           C  
ATOM   1168  OE1 GLU A  79      24.845  19.213 -20.406  1.00  0.60           O  
ATOM   1169  OE2 GLU A  79      26.333  19.769 -18.997  1.00  0.60           O  
ATOM   1170  H   GLU A  79      21.329  20.636 -17.141  1.00  0.60           H  
ATOM   1171  HA  GLU A  79      22.305  22.836 -18.945  1.00  0.60           H  
ATOM   1172 1HB  GLU A  79      22.426  19.823 -19.311  1.00  0.60           H  
ATOM   1173 2HB  GLU A  79      22.943  20.996 -20.516  1.00  0.60           H  
ATOM   1174 1HG  GLU A  79      24.640  21.857 -18.886  1.00  0.60           H  
ATOM   1175 2HG  GLU A  79      24.138  20.608 -17.750  1.00  0.60           H  
ATOM   1176  N   CYS A  80      20.519  22.450 -20.813  1.00  0.61           N  
ATOM   1177  CA  CYS A  80      19.269  22.415 -21.574  1.00  0.61           C  
ATOM   1178  C   CYS A  80      18.892  20.979 -21.936  1.00  0.61           C  
ATOM   1179  O   CYS A  80      17.716  20.624 -22.043  1.00  0.61           O  
ATOM   1180  CB  CYS A  80      19.380  23.303 -22.802  1.00  0.61           C  
ATOM   1181  SG  CYS A  80      19.482  25.076 -22.350  1.00  0.61           S  
ATOM   1182  H   CYS A  80      21.329  22.940 -21.168  1.00  0.61           H  
ATOM   1183  HA  CYS A  80      18.483  22.816 -20.954  1.00  0.61           H  
ATOM   1184 1HB  CYS A  80      20.267  23.039 -23.377  1.00  0.61           H  
ATOM   1185 2HB  CYS A  80      18.508  23.162 -23.441  1.00  0.61           H  
ATOM   1186  HG  CYS A  80      18.286  25.141 -21.759  1.00  0.61           H  
ATOM   1187  N   ALA A  81      19.913  20.134 -22.037  1.00  0.60           N  
ATOM   1188  CA  ALA A  81      19.798  18.711 -22.319  1.00  0.60           C  
ATOM   1189  C   ALA A  81      19.047  17.968 -21.213  1.00  0.60           C  
ATOM   1190  O   ALA A  81      18.620  16.832 -21.424  1.00  0.60           O  
ATOM   1191  CB  ALA A  81      21.175  18.091 -22.476  1.00  0.60           C  
ATOM   1192  H   ALA A  81      20.840  20.512 -21.916  1.00  0.60           H  
ATOM   1193  HA  ALA A  81      19.239  18.598 -23.247  1.00  0.60           H  
ATOM   1194 1HB  ALA A  81      21.076  17.035 -22.709  1.00  0.60           H  
ATOM   1195 2HB  ALA A  81      21.713  18.593 -23.279  1.00  0.60           H  
ATOM   1196 3HB  ALA A  81      21.729  18.206 -21.538  1.00  0.60           H  
ATOM   1197  N   ASP A  82      18.947  18.572 -20.022  1.00  0.59           N  
ATOM   1198  CA  ASP A  82      18.304  17.952 -18.876  1.00  0.59           C  
ATOM   1199  C   ASP A  82      16.802  18.199 -18.859  1.00  0.59           C  
ATOM   1200  O   ASP A  82      16.107  17.700 -17.966  1.00  0.59           O  
ATOM   1201  CB  ASP A  82      18.866  18.505 -17.563  1.00  0.59           C  
ATOM   1202  CG  ASP A  82      20.322  18.197 -17.319  1.00  0.59           C  
ATOM   1203  OD1 ASP A  82      20.850  17.256 -17.860  1.00  0.59           O  
ATOM   1204  OD2 ASP A  82      20.922  18.915 -16.546  1.00  0.59           O  
ATOM   1205  H   ASP A  82      19.296  19.517 -19.901  1.00  0.59           H  
ATOM   1206  HA  ASP A  82      18.475  16.878 -18.919  1.00  0.59           H  
ATOM   1207 1HB  ASP A  82      18.735  19.579 -17.565  1.00  0.59           H  
ATOM   1208 2HB  ASP A  82      18.290  18.115 -16.728  1.00  0.59           H  
ATOM   1209  N   ALA A  83      16.278  19.010 -19.788  1.00  0.58           N  
ATOM   1210  CA  ALA A  83      14.837  19.196 -19.746  1.00  0.58           C  
ATOM   1211  C   ALA A  83      14.217  17.815 -19.957  1.00  0.58           C  
ATOM   1212  O   ALA A  83      14.586  17.095 -20.889  1.00  0.58           O  
ATOM   1213  CB  ALA A  83      14.376  20.205 -20.775  1.00  0.58           C  
ATOM   1214  H   ALA A  83      16.844  19.449 -20.518  1.00  0.58           H  
ATOM   1215  HA  ALA A  83      14.563  19.547 -18.753  1.00  0.58           H  
ATOM   1216 1HB  ALA A  83      13.293  20.313 -20.711  1.00  0.58           H  
ATOM   1217 2HB  ALA A  83      14.853  21.164 -20.578  1.00  0.58           H  
ATOM   1218 3HB  ALA A  83      14.653  19.859 -21.769  1.00  0.58           H  
ATOM   1219  N   ALA A  84      13.316  17.433 -19.064  1.00  0.57           N  
ATOM   1220  CA  ALA A  84      12.738  16.081 -19.076  1.00  0.57           C  
ATOM   1221  C   ALA A  84      11.660  15.934 -18.020  1.00  0.57           C  
ATOM   1222  O   ALA A  84      11.488  16.818 -17.178  1.00  0.57           O  
ATOM   1223  CB  ALA A  84      13.815  15.031 -18.839  1.00  0.57           C  
ATOM   1224  H   ALA A  84      13.027  18.127 -18.378  1.00  0.57           H  
ATOM   1225  HA  ALA A  84      12.281  15.912 -20.051  1.00  0.57           H  
ATOM   1226 1HB  ALA A  84      13.372  14.046 -18.859  1.00  0.57           H  
ATOM   1227 2HB  ALA A  84      14.581  15.084 -19.593  1.00  0.57           H  
ATOM   1228 3HB  ALA A  84      14.257  15.204 -17.877  1.00  0.57           H  
ATOM   1229  N   THR A  85      10.951  14.809 -18.039  1.00  0.56           N  
ATOM   1230  CA  THR A  85      10.057  14.510 -16.933  1.00  0.56           C  
ATOM   1231  C   THR A  85      10.786  13.561 -15.985  1.00  0.56           C  
ATOM   1232  O   THR A  85      11.361  12.559 -16.411  1.00  0.56           O  
ATOM   1233  CB  THR A  85       8.734  13.883 -17.388  1.00  0.56           C  
ATOM   1234  OG1 THR A  85       8.053  14.785 -18.281  1.00  0.56           O  
ATOM   1235  CG2 THR A  85       7.843  13.645 -16.147  1.00  0.56           C  
ATOM   1236  H   THR A  85      11.078  14.127 -18.786  1.00  0.56           H  
ATOM   1237  HA  THR A  85       9.837  15.422 -16.394  1.00  0.56           H  
ATOM   1238  HB  THR A  85       8.925  12.939 -17.900  1.00  0.56           H  
ATOM   1239  HG1 THR A  85       7.894  15.622 -17.835  1.00  0.56           H  
ATOM   1240 1HG2 THR A  85       6.895  13.209 -16.454  1.00  0.56           H  
ATOM   1241 2HG2 THR A  85       8.336  12.970 -15.452  1.00  0.56           H  
ATOM   1242 3HG2 THR A  85       7.658  14.593 -15.648  1.00  0.56           H  
ATOM   1243  N   TYR A  86      10.807  13.893 -14.708  1.00  0.57           N  
ATOM   1244  CA  TYR A  86      11.493  13.062 -13.734  1.00  0.57           C  
ATOM   1245  C   TYR A  86      10.495  12.319 -12.884  1.00  0.57           C  
ATOM   1246  O   TYR A  86       9.464  12.874 -12.498  1.00  0.57           O  
ATOM   1247  CB  TYR A  86      12.384  13.945 -12.887  1.00  0.57           C  
ATOM   1248  CG  TYR A  86      13.535  14.523 -13.676  1.00  0.57           C  
ATOM   1249  CD1 TYR A  86      13.317  15.579 -14.534  1.00  0.57           C  
ATOM   1250  CD2 TYR A  86      14.797  14.035 -13.517  1.00  0.57           C  
ATOM   1251  CE1 TYR A  86      14.366  16.123 -15.243  1.00  0.57           C  
ATOM   1252  CE2 TYR A  86      15.840  14.597 -14.212  1.00  0.57           C  
ATOM   1253  CZ  TYR A  86      15.624  15.637 -15.079  1.00  0.57           C  
ATOM   1254  OH  TYR A  86      16.673  16.191 -15.790  1.00  0.57           O  
ATOM   1255  H   TYR A  86      10.337  14.744 -14.413  1.00  0.57           H  
ATOM   1256  HA  TYR A  86      12.101  12.331 -14.256  1.00  0.57           H  
ATOM   1257 1HB  TYR A  86      11.789  14.760 -12.505  1.00  0.57           H  
ATOM   1258 2HB  TYR A  86      12.781  13.382 -12.040  1.00  0.57           H  
ATOM   1259  HD1 TYR A  86      12.308  15.975 -14.666  1.00  0.57           H  
ATOM   1260  HD2 TYR A  86      14.973  13.203 -12.839  1.00  0.57           H  
ATOM   1261  HE1 TYR A  86      14.198  16.934 -15.933  1.00  0.57           H  
ATOM   1262  HE2 TYR A  86      16.829  14.212 -14.084  1.00  0.57           H  
ATOM   1263  HH  TYR A  86      16.331  16.753 -16.523  1.00  0.57           H  
ATOM   1264  N   TYR A  87      10.800  11.071 -12.569  1.00  0.60           N  
ATOM   1265  CA  TYR A  87       9.887  10.283 -11.762  1.00  0.60           C  
ATOM   1266  C   TYR A  87      10.566   9.622 -10.592  1.00  0.60           C  
ATOM   1267  O   TYR A  87      11.685   9.120 -10.686  1.00  0.60           O  
ATOM   1268  CB  TYR A  87       9.247   9.167 -12.580  1.00  0.60           C  
ATOM   1269  CG  TYR A  87       8.448   9.567 -13.785  1.00  0.60           C  
ATOM   1270  CD1 TYR A  87       9.098   9.774 -15.000  1.00  0.60           C  
ATOM   1271  CD2 TYR A  87       7.067   9.669 -13.704  1.00  0.60           C  
ATOM   1272  CE1 TYR A  87       8.366  10.080 -16.123  1.00  0.60           C  
ATOM   1273  CE2 TYR A  87       6.335   9.978 -14.834  1.00  0.60           C  
ATOM   1274  CZ  TYR A  87       6.979  10.176 -16.042  1.00  0.60           C  
ATOM   1275  OH  TYR A  87       6.247  10.451 -17.182  1.00  0.60           O  
ATOM   1276  H   TYR A  87      11.677  10.679 -12.909  1.00  0.60           H  
ATOM   1277  HA  TYR A  87       9.110  10.932 -11.366  1.00  0.60           H  
ATOM   1278 1HB  TYR A  87      10.021   8.475 -12.905  1.00  0.60           H  
ATOM   1279 2HB  TYR A  87       8.584   8.613 -11.924  1.00  0.60           H  
ATOM   1280  HD1 TYR A  87      10.186   9.685 -15.066  1.00  0.60           H  
ATOM   1281  HD2 TYR A  87       6.556   9.496 -12.750  1.00  0.60           H  
ATOM   1282  HE1 TYR A  87       8.867  10.234 -17.073  1.00  0.60           H  
ATOM   1283  HE2 TYR A  87       5.246  10.051 -14.773  1.00  0.60           H  
ATOM   1284  HH  TYR A  87       6.851  10.565 -17.932  1.00  0.60           H  
ATOM   1285  N   CYS A  88       9.840   9.563  -9.507  1.00  0.67           N  
ATOM   1286  CA  CYS A  88      10.241   8.865  -8.306  1.00  0.67           C  
ATOM   1287  C   CYS A  88       9.546   7.504  -8.261  1.00  0.67           C  
ATOM   1288  O   CYS A  88       8.319   7.414  -8.393  1.00  0.67           O  
ATOM   1289  CB  CYS A  88       9.880   9.720  -7.109  1.00  0.67           C  
ATOM   1290  SG  CYS A  88      10.263   9.104  -5.536  1.00  0.67           S  
ATOM   1291  H   CYS A  88       8.947  10.046  -9.503  1.00  0.67           H  
ATOM   1292  HA  CYS A  88      11.322   8.713  -8.319  1.00  0.67           H  
ATOM   1293 1HB  CYS A  88      10.352  10.675  -7.210  1.00  0.67           H  
ATOM   1294 2HB  CYS A  88       8.809   9.896  -7.129  1.00  0.67           H  
ATOM   1295  N   GLN A  89      10.339   6.443  -8.135  1.00  0.83           N  
ATOM   1296  CA  GLN A  89       9.854   5.064  -8.050  1.00  0.83           C  
ATOM   1297  C   GLN A  89      10.174   4.453  -6.713  1.00  0.83           C  
ATOM   1298  O   GLN A  89      11.288   4.583  -6.201  1.00  0.83           O  
ATOM   1299  CB  GLN A  89      10.513   4.133  -9.055  1.00  0.83           C  
ATOM   1300  CG  GLN A  89       9.969   2.664  -9.044  1.00  0.83           C  
ATOM   1301  CD  GLN A  89      10.701   1.727  -9.990  1.00  0.83           C  
ATOM   1302  OE1 GLN A  89      11.941   1.691  -9.990  1.00  0.83           O  
ATOM   1303  NE2 GLN A  89       9.964   0.954 -10.775  1.00  0.83           N  
ATOM   1304  H   GLN A  89      11.339   6.599  -8.069  1.00  0.83           H  
ATOM   1305  HA  GLN A  89       8.775   5.057  -8.186  1.00  0.83           H  
ATOM   1306 1HB  GLN A  89      10.449   4.546 -10.031  1.00  0.83           H  
ATOM   1307 2HB  GLN A  89      11.564   4.077  -8.802  1.00  0.83           H  
ATOM   1308 1HG  GLN A  89      10.092   2.238  -8.061  1.00  0.83           H  
ATOM   1309 2HG  GLN A  89       8.909   2.681  -9.311  1.00  0.83           H  
ATOM   1310 1HE2 GLN A  89      10.403   0.317 -11.410  1.00  0.83           H  
ATOM   1311 2HE2 GLN A  89       8.966   1.014 -10.733  1.00  0.83           H  
ATOM   1312  N   GLN A  90       9.227   3.738  -6.162  1.00  1.09           N  
ATOM   1313  CA  GLN A  90       9.500   3.011  -4.954  1.00  1.09           C  
ATOM   1314  C   GLN A  90       9.242   1.534  -5.131  1.00  1.09           C  
ATOM   1315  O   GLN A  90       8.239   1.126  -5.723  1.00  1.09           O  
ATOM   1316  CB  GLN A  90       8.681   3.570  -3.853  1.00  1.09           C  
ATOM   1317  CG  GLN A  90       9.069   4.943  -3.485  1.00  1.09           C  
ATOM   1318  CD  GLN A  90       8.279   5.419  -2.365  1.00  1.09           C  
ATOM   1319  OE1 GLN A  90       7.061   5.254  -2.368  1.00  1.09           O  
ATOM   1320  NE2 GLN A  90       8.920   5.996  -1.379  1.00  1.09           N  
ATOM   1321  H   GLN A  90       8.315   3.684  -6.605  1.00  1.09           H  
ATOM   1322  HA  GLN A  90      10.549   3.129  -4.694  1.00  1.09           H  
ATOM   1323 1HB  GLN A  90       7.664   3.599  -4.156  1.00  1.09           H  
ATOM   1324 2HB  GLN A  90       8.746   2.933  -3.054  1.00  1.09           H  
ATOM   1325 1HG  GLN A  90      10.103   4.933  -3.215  1.00  1.09           H  
ATOM   1326 2HG  GLN A  90       8.934   5.588  -4.321  1.00  1.09           H  
ATOM   1327 1HE2 GLN A  90       8.428   6.325  -0.575  1.00  1.09           H  
ATOM   1328 2HE2 GLN A  90       9.907   6.092  -1.422  1.00  1.09           H  
ATOM   1329  N   THR A  91      10.132   0.719  -4.573  1.00  1.50           N  
ATOM   1330  CA  THR A  91       9.977  -0.720  -4.692  1.00  1.50           C  
ATOM   1331  C   THR A  91       9.596  -1.393  -3.371  1.00  1.50           C  
ATOM   1332  O   THR A  91       9.051  -2.493  -3.365  1.00  1.50           O  
ATOM   1333  CB  THR A  91      11.264  -1.303  -5.302  1.00  1.50           C  
ATOM   1334  OG1 THR A  91      12.387  -1.018  -4.449  1.00  1.50           O  
ATOM   1335  CG2 THR A  91      11.508  -0.647  -6.675  1.00  1.50           C  
ATOM   1336  H   THR A  91      10.962   1.095  -4.114  1.00  1.50           H  
ATOM   1337  HA  THR A  91       9.171  -0.914  -5.390  1.00  1.50           H  
ATOM   1338  HB  THR A  91      11.160  -2.380  -5.421  1.00  1.50           H  
ATOM   1339  HG1 THR A  91      12.377  -0.064  -4.201  1.00  1.50           H  
ATOM   1340 1HG2 THR A  91      12.415  -1.052  -7.116  1.00  1.50           H  
ATOM   1341 2HG2 THR A  91      10.667  -0.847  -7.332  1.00  1.50           H  
ATOM   1342 3HG2 THR A  91      11.619   0.431  -6.551  1.00  1.50           H  
ATOM   1343  N   TYR A  92       9.817  -0.689  -2.268  1.00  2.07           N  
ATOM   1344  CA  TYR A  92       9.497  -1.156  -0.918  1.00  2.07           C  
ATOM   1345  C   TYR A  92       9.831  -2.598  -0.539  1.00  2.07           C  
ATOM   1346  O   TYR A  92      10.569  -3.315  -1.214  1.00  2.07           O  
ATOM   1347  CB  TYR A  92       8.001  -0.966  -0.682  1.00  2.07           C  
ATOM   1348  CG  TYR A  92       7.616   0.387  -0.543  1.00  2.07           C  
ATOM   1349  CD1 TYR A  92       7.113   1.059  -1.605  1.00  2.07           C  
ATOM   1350  CD2 TYR A  92       7.761   0.987   0.691  1.00  2.07           C  
ATOM   1351  CE1 TYR A  92       6.751   2.336  -1.435  1.00  2.07           C  
ATOM   1352  CE2 TYR A  92       7.399   2.271   0.853  1.00  2.07           C  
ATOM   1353  CZ  TYR A  92       6.903   2.948  -0.197  1.00  2.07           C  
ATOM   1354  OH  TYR A  92       6.527   4.229  -0.050  1.00  2.07           O  
ATOM   1355  H   TYR A  92      10.249   0.212  -2.375  1.00  2.07           H  
ATOM   1356  HA  TYR A  92      10.030  -0.509  -0.233  1.00  2.07           H  
ATOM   1357 1HB  TYR A  92       7.465  -1.370  -1.539  1.00  2.07           H  
ATOM   1358 2HB  TYR A  92       7.631  -1.488   0.178  1.00  2.07           H  
ATOM   1359  HD1 TYR A  92       6.995   0.571  -2.577  1.00  2.07           H  
ATOM   1360  HD2 TYR A  92       8.167   0.430   1.535  1.00  2.07           H  
ATOM   1361  HE1 TYR A  92       6.336   2.889  -2.269  1.00  2.07           H  
ATOM   1362  HE2 TYR A  92       7.507   2.752   1.817  1.00  2.07           H  
ATOM   1363  HH  TYR A  92       6.453   4.637  -0.930  1.00  2.07           H  
ATOM   1364  N   SER A  93       9.303  -2.971   0.624  1.00  2.71           N  
ATOM   1365  CA  SER A  93       9.354  -4.298   1.188  1.00  2.71           C  
ATOM   1366  C   SER A  93       8.541  -5.289   0.378  1.00  2.71           C  
ATOM   1367  O   SER A  93       7.452  -4.981  -0.104  1.00  2.71           O  
ATOM   1368  CB  SER A  93       8.815  -4.295   2.598  1.00  2.71           C  
ATOM   1369  OG  SER A  93       8.744  -5.607   3.092  1.00  2.71           O  
ATOM   1370  H   SER A  93       8.783  -2.284   1.144  1.00  2.71           H  
ATOM   1371  HA  SER A  93      10.395  -4.627   1.198  1.00  2.71           H  
ATOM   1372 1HB  SER A  93       9.456  -3.695   3.238  1.00  2.71           H  
ATOM   1373 2HB  SER A  93       7.822  -3.844   2.607  1.00  2.71           H  
ATOM   1374  HG  SER A  93       9.657  -5.905   3.170  1.00  2.71           H  
ATOM   1375  N   SER A  94       9.016  -6.522   0.341  1.00  3.21           N  
ATOM   1376  CA  SER A  94       8.330  -7.626  -0.319  1.00  3.21           C  
ATOM   1377  C   SER A  94       7.126  -8.146   0.485  1.00  3.21           C  
ATOM   1378  O   SER A  94       6.412  -9.035   0.023  1.00  3.21           O  
ATOM   1379  CB  SER A  94       9.304  -8.757  -0.563  1.00  3.21           C  
ATOM   1380  OG  SER A  94       9.753  -9.298   0.648  1.00  3.21           O  
ATOM   1381  H   SER A  94       9.913  -6.700   0.766  1.00  3.21           H  
ATOM   1382  HA  SER A  94       7.963  -7.267  -1.283  1.00  3.21           H  
ATOM   1383 1HB  SER A  94       8.816  -9.533  -1.152  1.00  3.21           H  
ATOM   1384 2HB  SER A  94      10.152  -8.391  -1.140  1.00  3.21           H  
ATOM   1385  HG  SER A  94       8.960  -9.578   1.118  1.00  3.21           H  
ATOM   1386  N   ARG A  95       6.914  -7.599   1.691  1.00  3.32           N  
ATOM   1387  CA  ARG A  95       5.828  -8.009   2.584  1.00  3.32           C  
ATOM   1388  C   ARG A  95       4.464  -8.139   1.891  1.00  3.32           C  
ATOM   1389  O   ARG A  95       3.835  -9.197   1.974  1.00  3.32           O  
ATOM   1390  CB  ARG A  95       5.685  -6.952   3.684  1.00  3.32           C  
ATOM   1391  CG  ARG A  95       4.616  -7.194   4.751  1.00  3.32           C  
ATOM   1392  CD  ARG A  95       4.344  -5.936   5.574  1.00  3.32           C  
ATOM   1393  NE  ARG A  95       3.668  -4.906   4.777  1.00  3.32           N  
ATOM   1394  CZ  ARG A  95       3.562  -3.589   5.044  1.00  3.32           C  
ATOM   1395  NH1 ARG A  95       4.108  -3.043   6.115  1.00  3.32           N  
ATOM   1396  NH2 ARG A  95       2.874  -2.872   4.173  1.00  3.32           N  
ATOM   1397  H   ARG A  95       7.546  -6.873   2.023  1.00  3.32           H  
ATOM   1398  HA  ARG A  95       6.092  -8.969   3.026  1.00  3.32           H  
ATOM   1399 1HB  ARG A  95       6.634  -6.846   4.201  1.00  3.32           H  
ATOM   1400 2HB  ARG A  95       5.462  -5.987   3.225  1.00  3.32           H  
ATOM   1401 1HG  ARG A  95       3.681  -7.486   4.264  1.00  3.32           H  
ATOM   1402 2HG  ARG A  95       4.941  -7.986   5.423  1.00  3.32           H  
ATOM   1403 1HD  ARG A  95       3.705  -6.185   6.419  1.00  3.32           H  
ATOM   1404 2HD  ARG A  95       5.286  -5.525   5.936  1.00  3.32           H  
ATOM   1405  HE  ARG A  95       3.197  -5.201   3.915  1.00  3.32           H  
ATOM   1406 1HH1 ARG A  95       4.626  -3.614   6.763  1.00  3.32           H  
ATOM   1407 2HH1 ARG A  95       4.004  -2.050   6.279  1.00  3.32           H  
ATOM   1408 1HH2 ARG A  95       2.473  -3.382   3.370  1.00  3.32           H  
ATOM   1409 2HH2 ARG A  95       2.728  -1.854   4.274  1.00  3.32           H  
ATOM   1410  N   ASP A  96       3.990  -7.077   1.226  1.00  2.99           N  
ATOM   1411  CA  ASP A  96       2.698  -7.160   0.535  1.00  2.99           C  
ATOM   1412  C   ASP A  96       2.416  -6.126  -0.568  1.00  2.99           C  
ATOM   1413  O   ASP A  96       1.249  -5.922  -0.906  1.00  2.99           O  
ATOM   1414  CB  ASP A  96       1.520  -7.175   1.529  1.00  2.99           C  
ATOM   1415  CG  ASP A  96       1.407  -5.956   2.430  1.00  2.99           C  
ATOM   1416  OD1 ASP A  96       2.271  -5.109   2.376  1.00  2.99           O  
ATOM   1417  OD2 ASP A  96       0.471  -5.893   3.191  1.00  2.99           O  
ATOM   1418  H   ASP A  96       4.540  -6.233   1.181  1.00  2.99           H  
ATOM   1419  HA  ASP A  96       2.677  -8.133   0.044  1.00  2.99           H  
ATOM   1420 1HB  ASP A  96       0.591  -7.261   0.965  1.00  2.99           H  
ATOM   1421 2HB  ASP A  96       1.585  -8.063   2.159  1.00  2.99           H  
ATOM   1422  N   VAL A  97       3.431  -5.452  -1.112  1.00  2.41           N  
ATOM   1423  CA  VAL A  97       3.146  -4.418  -2.114  1.00  2.41           C  
ATOM   1424  C   VAL A  97       3.920  -4.600  -3.408  1.00  2.41           C  
ATOM   1425  O   VAL A  97       4.876  -5.369  -3.480  1.00  2.41           O  
ATOM   1426  CB  VAL A  97       3.430  -3.005  -1.551  1.00  2.41           C  
ATOM   1427  CG1 VAL A  97       2.539  -2.749  -0.328  1.00  2.41           C  
ATOM   1428  CG2 VAL A  97       4.920  -2.872  -1.202  1.00  2.41           C  
ATOM   1429  H   VAL A  97       4.385  -5.646  -0.840  1.00  2.41           H  
ATOM   1430  HA  VAL A  97       2.085  -4.462  -2.358  1.00  2.41           H  
ATOM   1431  HB  VAL A  97       3.170  -2.259  -2.307  1.00  2.41           H  
ATOM   1432 1HG1 VAL A  97       2.713  -1.760   0.055  1.00  2.41           H  
ATOM   1433 2HG1 VAL A  97       1.493  -2.844  -0.616  1.00  2.41           H  
ATOM   1434 3HG1 VAL A  97       2.764  -3.472   0.456  1.00  2.41           H  
ATOM   1435 1HG2 VAL A  97       5.116  -1.879  -0.820  1.00  2.41           H  
ATOM   1436 2HG2 VAL A  97       5.191  -3.609  -0.447  1.00  2.41           H  
ATOM   1437 3HG2 VAL A  97       5.522  -3.039  -2.103  1.00  2.41           H  
ATOM   1438  N   ASP A  98       3.461  -3.903  -4.442  1.00  1.83           N  
ATOM   1439  CA  ASP A  98       4.102  -3.889  -5.748  1.00  1.83           C  
ATOM   1440  C   ASP A  98       4.888  -2.593  -5.881  1.00  1.83           C  
ATOM   1441  O   ASP A  98       4.909  -1.782  -4.953  1.00  1.83           O  
ATOM   1442  CB  ASP A  98       3.044  -4.007  -6.860  1.00  1.83           C  
ATOM   1443  CG  ASP A  98       3.549  -4.667  -8.188  1.00  1.83           C  
ATOM   1444  OD1 ASP A  98       4.693  -4.465  -8.545  1.00  1.83           O  
ATOM   1445  OD2 ASP A  98       2.779  -5.363  -8.808  1.00  1.83           O  
ATOM   1446  H   ASP A  98       2.644  -3.325  -4.306  1.00  1.83           H  
ATOM   1447  HA  ASP A  98       4.796  -4.726  -5.819  1.00  1.83           H  
ATOM   1448 1HB  ASP A  98       2.196  -4.581  -6.492  1.00  1.83           H  
ATOM   1449 2HB  ASP A  98       2.678  -3.004  -7.101  1.00  1.83           H  
ATOM   1450  N   ASN A  99       5.521  -2.400  -7.025  1.00  1.37           N  
ATOM   1451  CA  ASN A  99       6.284  -1.182  -7.258  1.00  1.37           C  
ATOM   1452  C   ASN A  99       5.321  -0.041  -7.573  1.00  1.37           C  
ATOM   1453  O   ASN A  99       4.309  -0.249  -8.253  1.00  1.37           O  
ATOM   1454  CB  ASN A  99       7.255  -1.363  -8.404  1.00  1.37           C  
ATOM   1455  CG  ASN A  99       8.308  -2.423  -8.153  1.00  1.37           C  
ATOM   1456  OD1 ASN A  99       8.695  -2.728  -7.024  1.00  1.37           O  
ATOM   1457  ND2 ASN A  99       8.785  -3.002  -9.222  1.00  1.37           N  
ATOM   1458  H   ASN A  99       5.456  -3.124  -7.741  1.00  1.37           H  
ATOM   1459  HA  ASN A  99       6.827  -0.919  -6.349  1.00  1.37           H  
ATOM   1460 1HB  ASN A  99       6.701  -1.626  -9.306  1.00  1.37           H  
ATOM   1461 2HB  ASN A  99       7.760  -0.412  -8.593  1.00  1.37           H  
ATOM   1462 1HD2 ASN A  99       9.478  -3.716  -9.137  1.00  1.37           H  
ATOM   1463 2HD2 ASN A  99       8.445  -2.741 -10.124  1.00  1.37           H  
ATOM   1464  N   VAL A 100       5.641   1.155  -7.094  1.00  1.05           N  
ATOM   1465  CA  VAL A 100       4.816   2.332  -7.341  1.00  1.05           C  
ATOM   1466  C   VAL A 100       5.614   3.541  -7.848  1.00  1.05           C  
ATOM   1467  O   VAL A 100       6.797   3.693  -7.560  1.00  1.05           O  
ATOM   1468  CB  VAL A 100       4.037   2.706  -6.040  1.00  1.05           C  
ATOM   1469  CG1 VAL A 100       3.034   1.611  -5.643  1.00  1.05           C  
ATOM   1470  CG2 VAL A 100       4.999   2.819  -4.889  1.00  1.05           C  
ATOM   1471  H   VAL A 100       6.494   1.241  -6.541  1.00  1.05           H  
ATOM   1472  HA  VAL A 100       4.082   2.073  -8.104  1.00  1.05           H  
ATOM   1473  HB  VAL A 100       3.505   3.647  -6.201  1.00  1.05           H  
ATOM   1474 1HG1 VAL A 100       2.511   1.908  -4.730  1.00  1.05           H  
ATOM   1475 2HG1 VAL A 100       2.305   1.473  -6.442  1.00  1.05           H  
ATOM   1476 3HG1 VAL A 100       3.553   0.670  -5.463  1.00  1.05           H  
ATOM   1477 1HG2 VAL A 100       4.460   3.092  -3.983  1.00  1.05           H  
ATOM   1478 2HG2 VAL A 100       5.507   1.863  -4.740  1.00  1.05           H  
ATOM   1479 3HG2 VAL A 100       5.706   3.548  -5.114  1.00  1.05           H  
ATOM   1480  N   PHE A 101       4.946   4.406  -8.608  1.00  0.85           N  
ATOM   1481  CA  PHE A 101       5.529   5.668  -9.092  1.00  0.85           C  
ATOM   1482  C   PHE A 101       4.688   6.881  -8.730  1.00  0.85           C  
ATOM   1483  O   PHE A 101       3.464   6.783  -8.610  1.00  0.85           O  
ATOM   1484  CB  PHE A 101       5.716   5.713 -10.617  1.00  0.85           C  
ATOM   1485  CG  PHE A 101       6.781   4.863 -11.259  1.00  0.85           C  
ATOM   1486  CD1 PHE A 101       6.575   3.545 -11.621  1.00  0.85           C  
ATOM   1487  CD2 PHE A 101       8.001   5.457 -11.572  1.00  0.85           C  
ATOM   1488  CE1 PHE A 101       7.578   2.842 -12.274  1.00  0.85           C  
ATOM   1489  CE2 PHE A 101       8.992   4.768 -12.225  1.00  0.85           C  
ATOM   1490  CZ  PHE A 101       8.789   3.462 -12.578  1.00  0.85           C  
ATOM   1491  H   PHE A 101       3.984   4.206  -8.839  1.00  0.85           H  
ATOM   1492  HA  PHE A 101       6.503   5.791  -8.627  1.00  0.85           H  
ATOM   1493 1HB  PHE A 101       4.769   5.462 -11.086  1.00  0.85           H  
ATOM   1494 2HB  PHE A 101       5.924   6.752 -10.894  1.00  0.85           H  
ATOM   1495  HD1 PHE A 101       5.621   3.066 -11.399  1.00  0.85           H  
ATOM   1496  HD2 PHE A 101       8.156   6.496 -11.292  1.00  0.85           H  
ATOM   1497  HE1 PHE A 101       7.414   1.804 -12.560  1.00  0.85           H  
ATOM   1498  HE2 PHE A 101       9.937   5.259 -12.461  1.00  0.85           H  
ATOM   1499  HZ  PHE A 101       9.574   2.910 -13.094  1.00  0.85           H  
ATOM   1500  N   GLY A 102       5.348   8.031  -8.608  1.00  0.72           N  
ATOM   1501  CA  GLY A 102       4.627   9.288  -8.431  1.00  0.72           C  
ATOM   1502  C   GLY A 102       4.135   9.746  -9.808  1.00  0.72           C  
ATOM   1503  O   GLY A 102       4.346   9.049 -10.798  1.00  0.72           O  
ATOM   1504  H   GLY A 102       6.369   8.016  -8.648  1.00  0.72           H  
ATOM   1505 1HA  GLY A 102       3.784   9.150  -7.755  1.00  0.72           H  
ATOM   1506 2HA  GLY A 102       5.290  10.032  -7.994  1.00  0.72           H  
ATOM   1507  N   GLY A 103       3.507  10.922  -9.896  1.00  0.65           N  
ATOM   1508  CA  GLY A 103       2.963  11.384 -11.183  1.00  0.65           C  
ATOM   1509  C   GLY A 103       3.990  12.009 -12.133  1.00  0.65           C  
ATOM   1510  O   GLY A 103       3.689  12.251 -13.303  1.00  0.65           O  
ATOM   1511  H   GLY A 103       3.369  11.479  -9.068  1.00  0.65           H  
ATOM   1512 1HA  GLY A 103       2.486  10.541 -11.683  1.00  0.65           H  
ATOM   1513 2HA  GLY A 103       2.173  12.109 -10.990  1.00  0.65           H  
ATOM   1514  N   GLY A 104       5.190  12.257 -11.634  1.00  0.60           N  
ATOM   1515  CA  GLY A 104       6.261  12.856 -12.418  1.00  0.60           C  
ATOM   1516  C   GLY A 104       6.313  14.382 -12.313  1.00  0.60           C  
ATOM   1517  O   GLY A 104       5.286  15.031 -12.104  1.00  0.60           O  
ATOM   1518  H   GLY A 104       5.371  12.016 -10.672  1.00  0.60           H  
ATOM   1519 1HA  GLY A 104       7.200  12.434 -12.086  1.00  0.60           H  
ATOM   1520 2HA  GLY A 104       6.150  12.573 -13.462  1.00  0.60           H  
ATOM   1521  N   THR A 105       7.519  14.937 -12.478  1.00  0.58           N  
ATOM   1522  CA  THR A 105       7.764  16.386 -12.474  1.00  0.58           C  
ATOM   1523  C   THR A 105       8.421  16.848 -13.757  1.00  0.58           C  
ATOM   1524  O   THR A 105       9.439  16.293 -14.170  1.00  0.58           O  
ATOM   1525  CB  THR A 105       8.657  16.814 -11.300  1.00  0.58           C  
ATOM   1526  OG1 THR A 105       7.991  16.527 -10.048  1.00  0.58           O  
ATOM   1527  CG2 THR A 105       9.048  18.324 -11.414  1.00  0.58           C  
ATOM   1528  H   THR A 105       8.303  14.304 -12.615  1.00  0.58           H  
ATOM   1529  HA  THR A 105       6.807  16.896 -12.379  1.00  0.58           H  
ATOM   1530  HB  THR A 105       9.563  16.222 -11.328  1.00  0.58           H  
ATOM   1531  HG1 THR A 105       7.429  17.319  -9.817  1.00  0.58           H  
ATOM   1532 1HG2 THR A 105       9.679  18.602 -10.583  1.00  0.58           H  
ATOM   1533 2HG2 THR A 105       9.585  18.497 -12.344  1.00  0.58           H  
ATOM   1534 3HG2 THR A 105       8.164  18.940 -11.406  1.00  0.58           H  
ATOM   1535  N   GLU A 106       7.859  17.864 -14.398  1.00  0.58           N  
ATOM   1536  CA  GLU A 106       8.468  18.333 -15.640  1.00  0.58           C  
ATOM   1537  C   GLU A 106       9.489  19.433 -15.387  1.00  0.58           C  
ATOM   1538  O   GLU A 106       9.185  20.423 -14.717  1.00  0.58           O  
ATOM   1539  CB  GLU A 106       7.402  18.809 -16.632  1.00  0.58           C  
ATOM   1540  CG  GLU A 106       7.959  19.213 -17.996  1.00  0.58           C  
ATOM   1541  CD  GLU A 106       6.895  19.639 -18.980  1.00  0.58           C  
ATOM   1542  OE1 GLU A 106       5.737  19.576 -18.645  1.00  0.58           O  
ATOM   1543  OE2 GLU A 106       7.245  20.011 -20.075  1.00  0.58           O  
ATOM   1544  H   GLU A 106       7.016  18.297 -14.011  1.00  0.58           H  
ATOM   1545  HA  GLU A 106       8.996  17.504 -16.103  1.00  0.58           H  
ATOM   1546 1HB  GLU A 106       6.671  18.017 -16.786  1.00  0.58           H  
ATOM   1547 2HB  GLU A 106       6.873  19.668 -16.213  1.00  0.58           H  
ATOM   1548 1HG  GLU A 106       8.656  20.036 -17.858  1.00  0.58           H  
ATOM   1549 2HG  GLU A 106       8.519  18.371 -18.407  1.00  0.58           H  
ATOM   1550  N   VAL A 107      10.686  19.256 -15.939  1.00  0.61           N  
ATOM   1551  CA  VAL A 107      11.741  20.248 -15.818  1.00  0.61           C  
ATOM   1552  C   VAL A 107      12.006  20.899 -17.152  1.00  0.61           C  
ATOM   1553  O   VAL A 107      12.335  20.231 -18.136  1.00  0.61           O  
ATOM   1554  CB  VAL A 107      13.056  19.623 -15.331  1.00  0.61           C  
ATOM   1555  CG1 VAL A 107      14.156  20.693 -15.242  1.00  0.61           C  
ATOM   1556  CG2 VAL A 107      12.829  18.941 -13.980  1.00  0.61           C  
ATOM   1557  H   VAL A 107      10.876  18.396 -16.449  1.00  0.61           H  
ATOM   1558  HA  VAL A 107      11.422  21.015 -15.121  1.00  0.61           H  
ATOM   1559  HB  VAL A 107      13.377  18.895 -16.058  1.00  0.61           H  
ATOM   1560 1HG1 VAL A 107      15.089  20.231 -14.916  1.00  0.61           H  
ATOM   1561 2HG1 VAL A 107      14.304  21.149 -16.219  1.00  0.61           H  
ATOM   1562 3HG1 VAL A 107      13.858  21.460 -14.528  1.00  0.61           H  
ATOM   1563 1HG2 VAL A 107      13.756  18.482 -13.645  1.00  0.61           H  
ATOM   1564 2HG2 VAL A 107      12.517  19.650 -13.262  1.00  0.61           H  
ATOM   1565 3HG2 VAL A 107      12.058  18.180 -14.082  1.00  0.61           H  
ATOM   1566  N   VAL A 108      11.886  22.213 -17.164  1.00  0.65           N  
ATOM   1567  CA  VAL A 108      12.095  23.021 -18.344  1.00  0.65           C  
ATOM   1568  C   VAL A 108      13.295  23.925 -18.105  1.00  0.65           C  
ATOM   1569  O   VAL A 108      13.452  24.469 -17.006  1.00  0.65           O  
ATOM   1570  CB  VAL A 108      10.831  23.842 -18.647  1.00  0.65           C  
ATOM   1571  CG1 VAL A 108      11.058  24.725 -19.864  1.00  0.65           C  
ATOM   1572  CG2 VAL A 108       9.654  22.891 -18.841  1.00  0.65           C  
ATOM   1573  H   VAL A 108      11.589  22.678 -16.304  1.00  0.65           H  
ATOM   1574  HA  VAL A 108      12.306  22.370 -19.192  1.00  0.65           H  
ATOM   1575  HB  VAL A 108      10.621  24.502 -17.803  1.00  0.65           H  
ATOM   1576 1HG1 VAL A 108      10.160  25.308 -20.055  1.00  0.65           H  
ATOM   1577 2HG1 VAL A 108      11.894  25.400 -19.677  1.00  0.65           H  
ATOM   1578 3HG1 VAL A 108      11.279  24.101 -20.729  1.00  0.65           H  
ATOM   1579 1HG2 VAL A 108       8.749  23.461 -19.037  1.00  0.65           H  
ATOM   1580 2HG2 VAL A 108       9.850  22.223 -19.681  1.00  0.65           H  
ATOM   1581 3HG2 VAL A 108       9.512  22.300 -17.935  1.00  0.65           H  
ATOM   1582  N   VAL A 109      14.182  24.018 -19.092  1.00  0.73           N  
ATOM   1583  CA  VAL A 109      15.366  24.847 -18.926  1.00  0.73           C  
ATOM   1584  C   VAL A 109      15.365  26.009 -19.915  1.00  0.73           C  
ATOM   1585  O   VAL A 109      15.150  25.815 -21.114  1.00  0.73           O  
ATOM   1586  CB  VAL A 109      16.619  24.008 -19.105  1.00  0.73           C  
ATOM   1587  CG1 VAL A 109      17.879  24.872 -18.925  1.00  0.73           C  
ATOM   1588  CG2 VAL A 109      16.587  22.858 -18.127  1.00  0.73           C  
ATOM   1589  H   VAL A 109      14.021  23.532 -19.962  1.00  0.73           H  
ATOM   1590  HA  VAL A 109      15.368  25.236 -17.919  1.00  0.73           H  
ATOM   1591  HB  VAL A 109      16.626  23.616 -20.111  1.00  0.73           H  
ATOM   1592 1HG1 VAL A 109      18.771  24.269 -19.062  1.00  0.73           H  
ATOM   1593 2HG1 VAL A 109      17.881  25.685 -19.647  1.00  0.73           H  
ATOM   1594 3HG1 VAL A 109      17.876  25.285 -17.917  1.00  0.73           H  
ATOM   1595 1HG2 VAL A 109      17.462  22.244 -18.279  1.00  0.73           H  
ATOM   1596 2HG2 VAL A 109      16.575  23.254 -17.112  1.00  0.73           H  
ATOM   1597 3HG2 VAL A 109      15.699  22.252 -18.290  1.00  0.73           H  
ATOM   1598  N   LYS A 110      15.579  27.211 -19.394  1.00  0.83           N  
ATOM   1599  CA  LYS A 110      15.575  28.435 -20.188  1.00  0.83           C  
ATOM   1600  C   LYS A 110      16.980  28.939 -20.515  1.00  0.83           C  
ATOM   1601  O   LYS A 110      17.954  28.631 -19.827  1.00  0.83           O  
ATOM   1602  CB  LYS A 110      14.774  29.520 -19.458  1.00  0.83           C  
ATOM   1603  CG  LYS A 110      13.327  29.137 -19.146  1.00  0.83           C  
ATOM   1604  CD  LYS A 110      12.523  28.940 -20.433  1.00  0.83           C  
ATOM   1605  CE  LYS A 110      11.051  28.680 -20.145  1.00  0.83           C  
ATOM   1606  NZ  LYS A 110      10.264  28.492 -21.402  1.00  0.83           N  
ATOM   1607  H   LYS A 110      15.740  27.262 -18.389  1.00  0.83           H  
ATOM   1608  HA  LYS A 110      15.075  28.224 -21.133  1.00  0.83           H  
ATOM   1609 1HB  LYS A 110      15.258  29.758 -18.514  1.00  0.83           H  
ATOM   1610 2HB  LYS A 110      14.763  30.430 -20.056  1.00  0.83           H  
ATOM   1611 1HG  LYS A 110      13.313  28.207 -18.568  1.00  0.83           H  
ATOM   1612 2HG  LYS A 110      12.860  29.920 -18.549  1.00  0.83           H  
ATOM   1613 1HD  LYS A 110      12.612  29.829 -21.058  1.00  0.83           H  
ATOM   1614 2HD  LYS A 110      12.928  28.088 -20.983  1.00  0.83           H  
ATOM   1615 1HE  LYS A 110      10.965  27.783 -19.536  1.00  0.83           H  
ATOM   1616 2HE  LYS A 110      10.637  29.522 -19.590  1.00  0.83           H  
ATOM   1617 1HZ  LYS A 110       9.298  28.318 -21.168  1.00  0.83           H  
ATOM   1618 2HZ  LYS A 110      10.329  29.328 -21.966  1.00  0.83           H  
ATOM   1619 3HZ  LYS A 110      10.634  27.709 -21.924  1.00  0.83           H  
ATOM   1620  N   GLY A 111      17.094  29.734 -21.572  1.00  0.95           N  
ATOM   1621  CA  GLY A 111      18.381  30.325 -21.923  1.00  0.95           C  
ATOM   1622  C   GLY A 111      19.065  30.919 -20.694  1.00  0.95           C  
ATOM   1623  O   GLY A 111      18.469  31.726 -19.977  1.00  0.95           O  
ATOM   1624  H   GLY A 111      16.279  29.945 -22.132  1.00  0.95           H  
ATOM   1625 1HA  GLY A 111      19.023  29.562 -22.365  1.00  0.95           H  
ATOM   1626 2HA  GLY A 111      18.235  31.100 -22.675  1.00  0.95           H  
TER    1627
ENDMDL

REMARK ID 504838 MODEL 3 2023-04-08_00000225_2_19
PFRMAT TS
TARGET 2023-04-08_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.421   0.927  -1.468  1.00  1.62           N  
ATOM      2  CA  ASP A   1       0.831   0.616  -0.792  1.00  1.62           C  
ATOM      3  C   ASP A   1       1.685   1.871  -0.718  1.00  1.62           C  
ATOM      4  O   ASP A   1       1.381   2.871  -1.370  1.00  1.62           O  
ATOM      5  CB  ASP A   1       1.555  -0.540  -1.511  1.00  1.62           C  
ATOM      6  CG  ASP A   1       2.564  -1.330  -0.629  1.00  1.62           C  
ATOM      7  OD1 ASP A   1       3.020  -0.797   0.356  1.00  1.62           O  
ATOM      8  OD2 ASP A   1       2.853  -2.456  -0.962  1.00  1.62           O  
ATOM      9 1H   ASP A   1      -0.573   0.281  -2.229  1.00  1.62           H  
ATOM     10 2H   ASP A   1      -1.183   0.863  -0.807  1.00  1.62           H  
ATOM     11 3H   ASP A   1      -0.374   1.872  -1.827  1.00  1.62           H  
ATOM     12  HA  ASP A   1       0.604   0.301   0.216  1.00  1.62           H  
ATOM     13 1HB  ASP A   1       0.815  -1.240  -1.898  1.00  1.62           H  
ATOM     14 2HB  ASP A   1       2.098  -0.138  -2.367  1.00  1.62           H  
ATOM     15  N   ILE A   2       2.752   1.827   0.067  1.00  1.31           N  
ATOM     16  CA  ILE A   2       3.567   3.026   0.220  1.00  1.31           C  
ATOM     17  C   ILE A   2       4.940   2.965  -0.393  1.00  1.31           C  
ATOM     18  O   ILE A   2       5.773   2.117  -0.068  1.00  1.31           O  
ATOM     19  CB  ILE A   2       3.740   3.467   1.678  1.00  1.31           C  
ATOM     20  CG1 ILE A   2       2.411   3.787   2.274  1.00  1.31           C  
ATOM     21  CG2 ILE A   2       4.630   4.722   1.729  1.00  1.31           C  
ATOM     22  CD1 ILE A   2       2.457   4.069   3.747  1.00  1.31           C  
ATOM     23  H   ILE A   2       2.981   0.949   0.535  1.00  1.31           H  
ATOM     24  HA  ILE A   2       3.041   3.837  -0.267  1.00  1.31           H  
ATOM     25  HB  ILE A   2       4.200   2.672   2.259  1.00  1.31           H  
ATOM     26 1HG1 ILE A   2       2.028   4.647   1.763  1.00  1.31           H  
ATOM     27 2HG1 ILE A   2       1.727   2.959   2.105  1.00  1.31           H  
ATOM     28 1HG2 ILE A   2       4.747   5.041   2.759  1.00  1.31           H  
ATOM     29 2HG2 ILE A   2       5.606   4.508   1.313  1.00  1.31           H  
ATOM     30 3HG2 ILE A   2       4.160   5.518   1.153  1.00  1.31           H  
ATOM     31 1HD1 ILE A   2       1.450   4.308   4.085  1.00  1.31           H  
ATOM     32 2HD1 ILE A   2       2.829   3.195   4.278  1.00  1.31           H  
ATOM     33 3HD1 ILE A   2       3.117   4.921   3.936  1.00  1.31           H  
ATOM     34  N   VAL A   3       5.176   3.935  -1.254  1.00  1.05           N  
ATOM     35  CA  VAL A   3       6.452   4.110  -1.899  1.00  1.05           C  
ATOM     36  C   VAL A   3       7.032   5.430  -1.447  1.00  1.05           C  
ATOM     37  O   VAL A   3       6.334   6.449  -1.402  1.00  1.05           O  
ATOM     38  CB  VAL A   3       6.309   4.095  -3.426  1.00  1.05           C  
ATOM     39  CG1 VAL A   3       7.663   4.333  -4.087  1.00  1.05           C  
ATOM     40  CG2 VAL A   3       5.719   2.757  -3.855  1.00  1.05           C  
ATOM     41  H   VAL A   3       4.409   4.568  -1.475  1.00  1.05           H  
ATOM     42  HA  VAL A   3       7.122   3.306  -1.596  1.00  1.05           H  
ATOM     43  HB  VAL A   3       5.643   4.902  -3.734  1.00  1.05           H  
ATOM     44 1HG1 VAL A   3       7.544   4.326  -5.170  1.00  1.05           H  
ATOM     45 2HG1 VAL A   3       8.065   5.299  -3.779  1.00  1.05           H  
ATOM     46 3HG1 VAL A   3       8.354   3.544  -3.794  1.00  1.05           H  
ATOM     47 1HG2 VAL A   3       5.603   2.742  -4.937  1.00  1.05           H  
ATOM     48 2HG2 VAL A   3       6.386   1.952  -3.547  1.00  1.05           H  
ATOM     49 3HG2 VAL A   3       4.743   2.619  -3.385  1.00  1.05           H  
ATOM     50  N   MET A   4       8.292   5.405  -1.044  1.00  0.85           N  
ATOM     51  CA  MET A   4       8.955   6.621  -0.609  1.00  0.85           C  
ATOM     52  C   MET A   4      10.061   7.018  -1.576  1.00  0.85           C  
ATOM     53  O   MET A   4      10.759   6.162  -2.125  1.00  0.85           O  
ATOM     54  CB  MET A   4       9.513   6.454   0.799  1.00  0.85           C  
ATOM     55  CG  MET A   4       8.508   6.290   1.866  1.00  0.85           C  
ATOM     56  SD  MET A   4       9.295   6.134   3.443  1.00  0.85           S  
ATOM     57  CE  MET A   4       9.921   7.760   3.657  1.00  0.85           C  
ATOM     58  H   MET A   4       8.807   4.534  -1.069  1.00  0.85           H  
ATOM     59  HA  MET A   4       8.231   7.429  -0.597  1.00  0.85           H  
ATOM     60 1HB  MET A   4      10.106   5.552   0.834  1.00  0.85           H  
ATOM     61 2HB  MET A   4      10.158   7.300   1.047  1.00  0.85           H  
ATOM     62 1HG  MET A   4       7.838   7.146   1.888  1.00  0.85           H  
ATOM     63 2HG  MET A   4       7.918   5.395   1.686  1.00  0.85           H  
ATOM     64 1HE  MET A   4      10.404   7.809   4.615  1.00  0.85           H  
ATOM     65 2HE  MET A   4      10.634   7.990   2.863  1.00  0.85           H  
ATOM     66 3HE  MET A   4       9.100   8.472   3.625  1.00  0.85           H  
ATOM     67  N   THR A   5      10.219   8.324  -1.754  1.00  0.72           N  
ATOM     68  CA  THR A   5      11.265   8.916  -2.581  1.00  0.72           C  
ATOM     69  C   THR A   5      12.046   9.966  -1.812  1.00  0.72           C  
ATOM     70  O   THR A   5      11.466  10.760  -1.068  1.00  0.72           O  
ATOM     71  CB  THR A   5      10.672   9.558  -3.853  1.00  0.72           C  
ATOM     72  OG1 THR A   5      10.002   8.552  -4.626  1.00  0.72           O  
ATOM     73  CG2 THR A   5      11.762  10.208  -4.710  1.00  0.72           C  
ATOM     74  H   THR A   5       9.554   8.945  -1.295  1.00  0.72           H  
ATOM     75  HA  THR A   5      11.962   8.131  -2.879  1.00  0.72           H  
ATOM     76  HB  THR A   5       9.945  10.321  -3.565  1.00  0.72           H  
ATOM     77  HG1 THR A   5      10.579   7.785  -4.719  1.00  0.72           H  
ATOM     78 1HG2 THR A   5      11.308  10.645  -5.598  1.00  0.72           H  
ATOM     79 2HG2 THR A   5      12.265  10.993  -4.151  1.00  0.72           H  
ATOM     80 3HG2 THR A   5      12.489   9.455  -5.009  1.00  0.72           H  
ATOM     81  N   GLN A   6      13.367   9.979  -1.961  1.00  0.64           N  
ATOM     82  CA  GLN A   6      14.129  11.021  -1.287  1.00  0.64           C  
ATOM     83  C   GLN A   6      14.867  11.848  -2.313  1.00  0.64           C  
ATOM     84  O   GLN A   6      15.245  11.338  -3.372  1.00  0.64           O  
ATOM     85  CB  GLN A   6      15.147  10.451  -0.309  1.00  0.64           C  
ATOM     86  CG  GLN A   6      14.574   9.515   0.635  1.00  0.64           C  
ATOM     87  CD  GLN A   6      15.484   9.161   1.788  1.00  0.64           C  
ATOM     88  OE1 GLN A   6      15.078   8.301   2.589  1.00  0.64           O  
ATOM     89  NE2 GLN A   6      16.670   9.791   1.905  1.00  0.64           N  
ATOM     90  H   GLN A   6      13.828   9.298  -2.551  1.00  0.64           H  
ATOM     91  HA  GLN A   6      13.453  11.675  -0.751  1.00  0.64           H  
ATOM     92 1HB  GLN A   6      15.947   9.949  -0.854  1.00  0.64           H  
ATOM     93 2HB  GLN A   6      15.600  11.273   0.256  1.00  0.64           H  
ATOM     94 1HG  GLN A   6      13.632   9.889   0.994  1.00  0.64           H  
ATOM     95 2HG  GLN A   6      14.403   8.614   0.073  1.00  0.64           H  
ATOM     96 1HE2 GLN A   6      17.285   9.586   2.684  1.00  0.64           H  
ATOM     97 2HE2 GLN A   6      17.002  10.474   1.208  1.00  0.64           H  
ATOM     98  N   THR A   7      15.086  13.112  -1.989  1.00  0.60           N  
ATOM     99  CA  THR A   7      15.871  13.967  -2.850  1.00  0.60           C  
ATOM    100  C   THR A   7      16.747  14.939  -2.047  1.00  0.60           C  
ATOM    101  O   THR A   7      16.344  15.437  -0.992  1.00  0.60           O  
ATOM    102  CB  THR A   7      14.919  14.755  -3.772  1.00  0.60           C  
ATOM    103  OG1 THR A   7      15.661  15.567  -4.687  1.00  0.60           O  
ATOM    104  CG2 THR A   7      14.038  15.627  -2.944  1.00  0.60           C  
ATOM    105  H   THR A   7      14.688  13.471  -1.122  1.00  0.60           H  
ATOM    106  HA  THR A   7      16.494  13.327  -3.462  1.00  0.60           H  
ATOM    107  HB  THR A   7      14.303  14.054  -4.338  1.00  0.60           H  
ATOM    108  HG1 THR A   7      16.163  16.221  -4.189  1.00  0.60           H  
ATOM    109 1HG2 THR A   7      13.357  16.180  -3.588  1.00  0.60           H  
ATOM    110 2HG2 THR A   7      13.464  15.005  -2.252  1.00  0.60           H  
ATOM    111 3HG2 THR A   7      14.658  16.324  -2.384  1.00  0.60           H  
ATOM    112  N   PRO A   8      17.947  15.245  -2.549  1.00  0.58           N  
ATOM    113  CA  PRO A   8      18.649  14.729  -3.720  1.00  0.58           C  
ATOM    114  C   PRO A   8      19.188  13.347  -3.394  1.00  0.58           C  
ATOM    115  O   PRO A   8      19.169  12.944  -2.237  1.00  0.58           O  
ATOM    116  CB  PRO A   8      19.784  15.736  -3.898  1.00  0.58           C  
ATOM    117  CG  PRO A   8      20.074  16.205  -2.486  1.00  0.58           C  
ATOM    118  CD  PRO A   8      18.715  16.243  -1.796  1.00  0.58           C  
ATOM    119  HA  PRO A   8      17.997  14.708  -4.602  1.00  0.58           H  
ATOM    120 1HB  PRO A   8      20.653  15.257  -4.372  1.00  0.58           H  
ATOM    121 2HB  PRO A   8      19.466  16.551  -4.562  1.00  0.58           H  
ATOM    122 1HG  PRO A   8      20.777  15.505  -2.002  1.00  0.58           H  
ATOM    123 2HG  PRO A   8      20.570  17.185  -2.508  1.00  0.58           H  
ATOM    124 1HD  PRO A   8      18.808  15.934  -0.741  1.00  0.58           H  
ATOM    125 2HD  PRO A   8      18.249  17.236  -1.888  1.00  0.58           H  
ATOM    126  N   ALA A   9      19.621  12.594  -4.399  1.00  0.58           N  
ATOM    127  CA  ALA A   9      20.303  11.323  -4.127  1.00  0.58           C  
ATOM    128  C   ALA A   9      21.601  11.553  -3.341  1.00  0.58           C  
ATOM    129  O   ALA A   9      22.035  10.700  -2.559  1.00  0.58           O  
ATOM    130  CB  ALA A   9      20.606  10.597  -5.418  1.00  0.58           C  
ATOM    131  H   ALA A   9      19.543  12.922  -5.353  1.00  0.58           H  
ATOM    132  HA  ALA A   9      19.642  10.706  -3.515  1.00  0.58           H  
ATOM    133 1HB  ALA A   9      21.090   9.647  -5.193  1.00  0.58           H  
ATOM    134 2HB  ALA A   9      19.678  10.412  -5.960  1.00  0.58           H  
ATOM    135 3HB  ALA A   9      21.269  11.206  -6.030  1.00  0.58           H  
ATOM    136  N   SER A  10      22.233  12.697  -3.610  1.00  0.59           N  
ATOM    137  CA  SER A  10      23.504  13.079  -3.016  1.00  0.59           C  
ATOM    138  C   SER A  10      23.662  14.592  -2.941  1.00  0.59           C  
ATOM    139  O   SER A  10      23.265  15.321  -3.855  1.00  0.59           O  
ATOM    140  CB  SER A  10      24.654  12.498  -3.823  1.00  0.59           C  
ATOM    141  OG  SER A  10      25.894  12.902  -3.304  1.00  0.59           O  
ATOM    142  H   SER A  10      21.801  13.335  -4.258  1.00  0.59           H  
ATOM    143  HA  SER A  10      23.538  12.678  -2.010  1.00  0.59           H  
ATOM    144 1HB  SER A  10      24.589  11.410  -3.795  1.00  0.59           H  
ATOM    145 2HB  SER A  10      24.571  12.807  -4.863  1.00  0.59           H  
ATOM    146  HG  SER A  10      25.797  12.883  -2.340  1.00  0.59           H  
ATOM    147  N   VAL A  11      24.272  15.042  -1.854  1.00  0.59           N  
ATOM    148  CA  VAL A  11      24.576  16.445  -1.601  1.00  0.59           C  
ATOM    149  C   VAL A  11      25.994  16.633  -1.078  1.00  0.59           C  
ATOM    150  O   VAL A  11      26.471  15.836  -0.267  1.00  0.59           O  
ATOM    151  CB  VAL A  11      23.546  17.003  -0.605  1.00  0.59           C  
ATOM    152  CG1 VAL A  11      23.583  16.205   0.615  1.00  0.59           C  
ATOM    153  CG2 VAL A  11      23.843  18.464  -0.261  1.00  0.59           C  
ATOM    154  H   VAL A  11      24.532  14.353  -1.150  1.00  0.59           H  
ATOM    155  HA  VAL A  11      24.479  16.991  -2.541  1.00  0.59           H  
ATOM    156  HB  VAL A  11      22.560  16.916  -1.041  1.00  0.59           H  
ATOM    157 1HG1 VAL A  11      22.845  16.565   1.298  1.00  0.59           H  
ATOM    158 2HG1 VAL A  11      23.370  15.161   0.376  1.00  0.59           H  
ATOM    159 3HG1 VAL A  11      24.568  16.291   1.057  1.00  0.59           H  
ATOM    160 1HG2 VAL A  11      23.100  18.837   0.436  1.00  0.59           H  
ATOM    161 2HG2 VAL A  11      24.824  18.541   0.197  1.00  0.59           H  
ATOM    162 3HG2 VAL A  11      23.817  19.069  -1.167  1.00  0.59           H  
ATOM    163  N   SER A  12      26.649  17.696  -1.539  1.00  0.60           N  
ATOM    164  CA  SER A  12      28.002  18.018  -1.112  1.00  0.60           C  
ATOM    165  C   SER A  12      28.100  19.475  -0.712  1.00  0.60           C  
ATOM    166  O   SER A  12      27.856  20.371  -1.523  1.00  0.60           O  
ATOM    167  CB  SER A  12      29.000  17.751  -2.223  1.00  0.60           C  
ATOM    168  OG  SER A  12      30.291  18.110  -1.821  1.00  0.60           O  
ATOM    169  H   SER A  12      26.188  18.305  -2.200  1.00  0.60           H  
ATOM    170  HA  SER A  12      28.253  17.407  -0.249  1.00  0.60           H  
ATOM    171 1HB  SER A  12      28.977  16.694  -2.491  1.00  0.60           H  
ATOM    172 2HB  SER A  12      28.719  18.323  -3.105  1.00  0.60           H  
ATOM    173  HG  SER A  12      30.201  18.976  -1.401  1.00  0.60           H  
ATOM    174  N   GLU A  13      28.456  19.689   0.546  1.00  0.60           N  
ATOM    175  CA  GLU A  13      28.558  21.026   1.122  1.00  0.60           C  
ATOM    176  C   GLU A  13      29.899  21.200   1.830  1.00  0.60           C  
ATOM    177  O   GLU A  13      30.503  20.215   2.241  1.00  0.60           O  
ATOM    178  CB  GLU A  13      27.405  21.270   2.123  1.00  0.60           C  
ATOM    179  CG  GLU A  13      26.005  21.392   1.504  1.00  0.60           C  
ATOM    180  CD  GLU A  13      25.742  22.670   0.734  1.00  0.60           C  
ATOM    181  OE1 GLU A  13      26.424  23.640   0.959  1.00  0.60           O  
ATOM    182  OE2 GLU A  13      24.855  22.666  -0.088  1.00  0.60           O  
ATOM    183  H   GLU A  13      28.658  18.866   1.124  1.00  0.60           H  
ATOM    184  HA  GLU A  13      28.475  21.739   0.306  1.00  0.60           H  
ATOM    185 1HB  GLU A  13      27.367  20.435   2.825  1.00  0.60           H  
ATOM    186 2HB  GLU A  13      27.596  22.166   2.713  1.00  0.60           H  
ATOM    187 1HG  GLU A  13      25.810  20.542   0.868  1.00  0.60           H  
ATOM    188 2HG  GLU A  13      25.299  21.382   2.313  1.00  0.60           H  
ATOM    189  N   PRO A  14      30.431  22.418   1.928  1.00  0.60           N  
ATOM    190  CA  PRO A  14      31.591  22.738   2.718  1.00  0.60           C  
ATOM    191  C   PRO A  14      31.235  22.663   4.177  1.00  0.60           C  
ATOM    192  O   PRO A  14      30.090  22.949   4.555  1.00  0.60           O  
ATOM    193  CB  PRO A  14      31.922  24.163   2.282  1.00  0.60           C  
ATOM    194  CG  PRO A  14      30.602  24.739   1.820  1.00  0.60           C  
ATOM    195  CD  PRO A  14      29.855  23.569   1.204  1.00  0.60           C  
ATOM    196  HA  PRO A  14      32.413  22.048   2.483  1.00  0.60           H  
ATOM    197 1HB  PRO A  14      32.344  24.714   3.143  1.00  0.60           H  
ATOM    198 2HB  PRO A  14      32.694  24.150   1.501  1.00  0.60           H  
ATOM    199 1HG  PRO A  14      30.066  25.176   2.676  1.00  0.60           H  
ATOM    200 2HG  PRO A  14      30.773  25.556   1.103  1.00  0.60           H  
ATOM    201 1HD  PRO A  14      28.793  23.696   1.419  1.00  0.60           H  
ATOM    202 2HD  PRO A  14      30.057  23.497   0.125  1.00  0.60           H  
ATOM    203  N   VAL A  15      32.216  22.375   4.996  1.00  0.60           N  
ATOM    204  CA  VAL A  15      32.004  22.381   6.419  1.00  0.60           C  
ATOM    205  C   VAL A  15      31.499  23.767   6.797  1.00  0.60           C  
ATOM    206  O   VAL A  15      32.018  24.779   6.320  1.00  0.60           O  
ATOM    207  CB  VAL A  15      33.327  22.052   7.128  1.00  0.60           C  
ATOM    208  CG1 VAL A  15      34.309  23.164   6.912  1.00  0.60           C  
ATOM    209  CG2 VAL A  15      33.069  21.775   8.580  1.00  0.60           C  
ATOM    210  H   VAL A  15      33.116  22.097   4.618  1.00  0.60           H  
ATOM    211  HA  VAL A  15      31.262  21.638   6.684  1.00  0.60           H  
ATOM    212  HB  VAL A  15      33.755  21.163   6.666  1.00  0.60           H  
ATOM    213 1HG1 VAL A  15      35.257  22.912   7.386  1.00  0.60           H  
ATOM    214 2HG1 VAL A  15      34.457  23.302   5.846  1.00  0.60           H  
ATOM    215 3HG1 VAL A  15      33.915  24.081   7.347  1.00  0.60           H  
ATOM    216 1HG2 VAL A  15      34.002  21.512   9.074  1.00  0.60           H  
ATOM    217 2HG2 VAL A  15      32.639  22.652   9.060  1.00  0.60           H  
ATOM    218 3HG2 VAL A  15      32.377  20.951   8.640  1.00  0.60           H  
ATOM    219  N   GLY A  16      30.490  23.809   7.657  1.00  0.60           N  
ATOM    220  CA  GLY A  16      29.871  25.048   8.100  1.00  0.60           C  
ATOM    221  C   GLY A  16      28.622  25.438   7.292  1.00  0.60           C  
ATOM    222  O   GLY A  16      27.891  26.346   7.694  1.00  0.60           O  
ATOM    223  H   GLY A  16      30.123  22.937   8.021  1.00  0.60           H  
ATOM    224 1HA  GLY A  16      29.599  24.943   9.150  1.00  0.60           H  
ATOM    225 2HA  GLY A  16      30.603  25.851   8.044  1.00  0.60           H  
ATOM    226  N   GLY A  17      28.359  24.750   6.175  1.00  0.59           N  
ATOM    227  CA  GLY A  17      27.191  25.042   5.339  1.00  0.59           C  
ATOM    228  C   GLY A  17      25.912  24.343   5.823  1.00  0.59           C  
ATOM    229  O   GLY A  17      25.867  23.775   6.923  1.00  0.59           O  
ATOM    230  H   GLY A  17      29.011  24.028   5.856  1.00  0.59           H  
ATOM    231 1HA  GLY A  17      27.029  26.120   5.309  1.00  0.59           H  
ATOM    232 2HA  GLY A  17      27.406  24.729   4.316  1.00  0.59           H  
ATOM    233  N   THR A  18      24.859  24.381   5.005  1.00  0.58           N  
ATOM    234  CA  THR A  18      23.593  23.763   5.408  1.00  0.58           C  
ATOM    235  C   THR A  18      23.096  22.740   4.397  1.00  0.58           C  
ATOM    236  O   THR A  18      23.067  22.996   3.194  1.00  0.58           O  
ATOM    237  CB  THR A  18      22.490  24.822   5.649  1.00  0.58           C  
ATOM    238  OG1 THR A  18      22.904  25.721   6.688  1.00  0.58           O  
ATOM    239  CG2 THR A  18      21.171  24.150   6.060  1.00  0.58           C  
ATOM    240  H   THR A  18      24.932  24.838   4.104  1.00  0.58           H  
ATOM    241  HA  THR A  18      23.752  23.235   6.346  1.00  0.58           H  
ATOM    242  HB  THR A  18      22.325  25.391   4.737  1.00  0.58           H  
ATOM    243  HG1 THR A  18      22.153  26.264   6.953  1.00  0.58           H  
ATOM    244 1HG2 THR A  18      20.413  24.911   6.230  1.00  0.58           H  
ATOM    245 2HG2 THR A  18      20.828  23.482   5.275  1.00  0.58           H  
ATOM    246 3HG2 THR A  18      21.320  23.583   6.972  1.00  0.58           H  
ATOM    247  N   VAL A  19      22.674  21.593   4.913  1.00  0.58           N  
ATOM    248  CA  VAL A  19      22.115  20.526   4.091  1.00  0.58           C  
ATOM    249  C   VAL A  19      20.644  20.284   4.372  1.00  0.58           C  
ATOM    250  O   VAL A  19      20.250  20.162   5.529  1.00  0.58           O  
ATOM    251  CB  VAL A  19      22.859  19.192   4.345  1.00  0.58           C  
ATOM    252  CG1 VAL A  19      22.194  18.076   3.592  1.00  0.58           C  
ATOM    253  CG2 VAL A  19      24.290  19.294   3.908  1.00  0.58           C  
ATOM    254  H   VAL A  19      22.739  21.475   5.928  1.00  0.58           H  
ATOM    255  HA  VAL A  19      22.230  20.802   3.041  1.00  0.58           H  
ATOM    256  HB  VAL A  19      22.822  18.963   5.405  1.00  0.58           H  
ATOM    257 1HG1 VAL A  19      22.720  17.145   3.781  1.00  0.58           H  
ATOM    258 2HG1 VAL A  19      21.166  17.977   3.921  1.00  0.58           H  
ATOM    259 3HG1 VAL A  19      22.215  18.305   2.540  1.00  0.58           H  
ATOM    260 1HG2 VAL A  19      24.796  18.359   4.102  1.00  0.58           H  
ATOM    261 2HG2 VAL A  19      24.309  19.496   2.846  1.00  0.58           H  
ATOM    262 3HG2 VAL A  19      24.793  20.095   4.453  1.00  0.58           H  
ATOM    263  N   THR A  20      19.828  20.238   3.319  1.00  0.57           N  
ATOM    264  CA  THR A  20      18.418  19.891   3.478  1.00  0.57           C  
ATOM    265  C   THR A  20      18.092  18.703   2.594  1.00  0.57           C  
ATOM    266  O   THR A  20      18.425  18.683   1.405  1.00  0.57           O  
ATOM    267  CB  THR A  20      17.429  21.056   3.198  1.00  0.57           C  
ATOM    268  OG1 THR A  20      17.666  22.130   4.128  1.00  0.57           O  
ATOM    269  CG2 THR A  20      15.973  20.564   3.370  1.00  0.57           C  
ATOM    270  H   THR A  20      20.203  20.396   2.393  1.00  0.57           H  
ATOM    271  HA  THR A  20      18.258  19.586   4.502  1.00  0.57           H  
ATOM    272  HB  THR A  20      17.574  21.423   2.183  1.00  0.57           H  
ATOM    273  HG1 THR A  20      17.354  21.877   4.990  1.00  0.57           H  
ATOM    274 1HG2 THR A  20      15.285  21.385   3.183  1.00  0.57           H  
ATOM    275 2HG2 THR A  20      15.763  19.759   2.670  1.00  0.57           H  
ATOM    276 3HG2 THR A  20      15.833  20.199   4.391  1.00  0.57           H  
ATOM    277  N   ILE A  21      17.445  17.716   3.193  1.00  0.58           N  
ATOM    278  CA  ILE A  21      17.039  16.504   2.505  1.00  0.58           C  
ATOM    279  C   ILE A  21      15.530  16.394   2.573  1.00  0.58           C  
ATOM    280  O   ILE A  21      14.936  16.617   3.636  1.00  0.58           O  
ATOM    281  CB  ILE A  21      17.662  15.266   3.150  1.00  0.58           C  
ATOM    282  CG1 ILE A  21      19.196  15.398   3.146  1.00  0.58           C  
ATOM    283  CG2 ILE A  21      17.258  14.001   2.343  1.00  0.58           C  
ATOM    284  CD1 ILE A  21      19.884  14.370   3.990  1.00  0.58           C  
ATOM    285  H   ILE A  21      17.243  17.818   4.187  1.00  0.58           H  
ATOM    286  HA  ILE A  21      17.337  16.558   1.457  1.00  0.58           H  
ATOM    287  HB  ILE A  21      17.334  15.184   4.181  1.00  0.58           H  
ATOM    288 1HG1 ILE A  21      19.553  15.319   2.124  1.00  0.58           H  
ATOM    289 2HG1 ILE A  21      19.467  16.372   3.530  1.00  0.58           H  
ATOM    290 1HG2 ILE A  21      17.710  13.118   2.786  1.00  0.58           H  
ATOM    291 2HG2 ILE A  21      16.182  13.875   2.330  1.00  0.58           H  
ATOM    292 3HG2 ILE A  21      17.611  14.103   1.312  1.00  0.58           H  
ATOM    293 1HD1 ILE A  21      20.956  14.517   3.947  1.00  0.58           H  
ATOM    294 2HD1 ILE A  21      19.547  14.459   5.023  1.00  0.58           H  
ATOM    295 3HD1 ILE A  21      19.637  13.392   3.609  1.00  0.58           H  
ATOM    296  N   LYS A  22      14.896  16.105   1.445  1.00  0.61           N  
ATOM    297  CA  LYS A  22      13.448  15.973   1.429  1.00  0.61           C  
ATOM    298  C   LYS A  22      12.986  14.554   1.133  1.00  0.61           C  
ATOM    299  O   LYS A  22      13.521  13.872   0.254  1.00  0.61           O  
ATOM    300  CB  LYS A  22      12.824  16.942   0.430  1.00  0.61           C  
ATOM    301  CG  LYS A  22      11.315  16.877   0.386  1.00  0.61           C  
ATOM    302  CD  LYS A  22      10.740  17.904  -0.543  1.00  0.61           C  
ATOM    303  CE  LYS A  22       9.235  17.837  -0.514  1.00  0.61           C  
ATOM    304  NZ  LYS A  22       8.618  18.832  -1.402  1.00  0.61           N  
ATOM    305  H   LYS A  22      15.428  15.944   0.588  1.00  0.61           H  
ATOM    306  HA  LYS A  22      13.067  16.226   2.417  1.00  0.61           H  
ATOM    307 1HB  LYS A  22      13.112  17.961   0.686  1.00  0.61           H  
ATOM    308 2HB  LYS A  22      13.198  16.740  -0.550  1.00  0.61           H  
ATOM    309 1HG  LYS A  22      11.002  15.893   0.032  1.00  0.61           H  
ATOM    310 2HG  LYS A  22      10.910  17.022   1.389  1.00  0.61           H  
ATOM    311 1HD  LYS A  22      11.063  18.899  -0.238  1.00  0.61           H  
ATOM    312 2HD  LYS A  22      11.087  17.715  -1.559  1.00  0.61           H  
ATOM    313 1HE  LYS A  22       8.908  16.839  -0.818  1.00  0.61           H  
ATOM    314 2HE  LYS A  22       8.900  18.020   0.504  1.00  0.61           H  
ATOM    315 1HZ  LYS A  22       7.603  18.737  -1.318  1.00  0.61           H  
ATOM    316 2HZ  LYS A  22       8.891  19.759  -1.124  1.00  0.61           H  
ATOM    317 3HZ  LYS A  22       8.897  18.668  -2.355  1.00  0.61           H  
ATOM    318  N   CYS A  23      11.988  14.111   1.884  1.00  0.65           N  
ATOM    319  CA  CYS A  23      11.362  12.812   1.679  1.00  0.65           C  
ATOM    320  C   CYS A  23       9.885  12.956   1.356  1.00  0.65           C  
ATOM    321  O   CYS A  23       9.175  13.769   1.956  1.00  0.65           O  
ATOM    322  CB  CYS A  23      11.540  11.932   2.908  1.00  0.65           C  
ATOM    323  SG  CYS A  23      13.242  11.492   3.218  1.00  0.65           S  
ATOM    324  H   CYS A  23      11.624  14.714   2.611  1.00  0.65           H  
ATOM    325  HA  CYS A  23      11.851  12.324   0.838  1.00  0.65           H  
ATOM    326 1HB  CYS A  23      11.155  12.451   3.789  1.00  0.65           H  
ATOM    327 2HB  CYS A  23      10.966  11.014   2.786  1.00  0.65           H  
ATOM    328  N   GLN A  24       9.409  12.126   0.435  1.00  0.72           N  
ATOM    329  CA  GLN A  24       8.007  12.174   0.061  1.00  0.72           C  
ATOM    330  C   GLN A  24       7.404  10.791  -0.118  1.00  0.72           C  
ATOM    331  O   GLN A  24       8.032   9.879  -0.663  1.00  0.72           O  
ATOM    332  CB  GLN A  24       7.834  13.019  -1.204  1.00  0.72           C  
ATOM    333  CG  GLN A  24       6.387  13.217  -1.657  1.00  0.72           C  
ATOM    334  CD  GLN A  24       6.280  14.219  -2.787  1.00  0.72           C  
ATOM    335  OE1 GLN A  24       7.089  15.153  -2.878  1.00  0.72           O  
ATOM    336  NE2 GLN A  24       5.292  14.042  -3.657  1.00  0.72           N  
ATOM    337  H   GLN A  24      10.049  11.493  -0.043  1.00  0.72           H  
ATOM    338  HA  GLN A  24       7.480  12.661   0.862  1.00  0.72           H  
ATOM    339 1HB  GLN A  24       8.265  14.007  -1.036  1.00  0.72           H  
ATOM    340 2HB  GLN A  24       8.384  12.556  -2.024  1.00  0.72           H  
ATOM    341 1HG  GLN A  24       5.983  12.264  -2.001  1.00  0.72           H  
ATOM    342 2HG  GLN A  24       5.798  13.584  -0.819  1.00  0.72           H  
ATOM    343 1HE2 GLN A  24       5.180  14.677  -4.424  1.00  0.72           H  
ATOM    344 2HE2 GLN A  24       4.660  13.274  -3.545  1.00  0.72           H  
ATOM    345  N   ALA A  25       6.184  10.624   0.389  1.00  0.81           N  
ATOM    346  CA  ALA A  25       5.500   9.331   0.300  1.00  0.81           C  
ATOM    347  C   ALA A  25       4.252   9.373  -0.561  1.00  0.81           C  
ATOM    348  O   ALA A  25       3.546  10.375  -0.611  1.00  0.81           O  
ATOM    349  CB  ALA A  25       5.134   8.844   1.684  1.00  0.81           C  
ATOM    350  H   ALA A  25       5.735  11.426   0.840  1.00  0.81           H  
ATOM    351  HA  ALA A  25       6.185   8.617  -0.149  1.00  0.81           H  
ATOM    352 1HB  ALA A  25       4.666   7.865   1.622  1.00  0.81           H  
ATOM    353 2HB  ALA A  25       6.044   8.774   2.250  1.00  0.81           H  
ATOM    354 3HB  ALA A  25       4.442   9.545   2.156  1.00  0.81           H  
ATOM    355  N   SER A  26       3.952   8.237  -1.187  1.00  0.91           N  
ATOM    356  CA  SER A  26       2.737   8.065  -1.982  1.00  0.91           C  
ATOM    357  C   SER A  26       1.414   8.133  -1.189  1.00  0.91           C  
ATOM    358  O   SER A  26       0.356   8.364  -1.779  1.00  0.91           O  
ATOM    359  CB  SER A  26       2.824   6.752  -2.726  1.00  0.91           C  
ATOM    360  OG  SER A  26       2.780   5.666  -1.853  1.00  0.91           O  
ATOM    361  H   SER A  26       4.631   7.477  -1.143  1.00  0.91           H  
ATOM    362  HA  SER A  26       2.715   8.867  -2.721  1.00  0.91           H  
ATOM    363 1HB  SER A  26       2.008   6.679  -3.442  1.00  0.91           H  
ATOM    364 2HB  SER A  26       3.758   6.725  -3.289  1.00  0.91           H  
ATOM    365  HG  SER A  26       1.845   5.575  -1.594  1.00  0.91           H  
ATOM    366  N   GLU A  27       1.470   7.932   0.131  1.00  1.00           N  
ATOM    367  CA  GLU A  27       0.271   7.999   0.977  1.00  1.00           C  
ATOM    368  C   GLU A  27       0.558   8.858   2.195  1.00  1.00           C  
ATOM    369  O   GLU A  27       1.682   8.866   2.700  1.00  1.00           O  
ATOM    370  CB  GLU A  27      -0.185   6.619   1.470  1.00  1.00           C  
ATOM    371  CG  GLU A  27      -0.551   5.584   0.379  1.00  1.00           C  
ATOM    372  CD  GLU A  27      -1.080   4.253   0.951  1.00  1.00           C  
ATOM    373  OE1 GLU A  27      -1.158   4.133   2.151  1.00  1.00           O  
ATOM    374  OE2 GLU A  27      -1.412   3.373   0.173  1.00  1.00           O  
ATOM    375  H   GLU A  27       2.370   7.741   0.547  1.00  1.00           H  
ATOM    376  HA  GLU A  27      -0.537   8.465   0.413  1.00  1.00           H  
ATOM    377 1HB  GLU A  27       0.567   6.212   2.120  1.00  1.00           H  
ATOM    378 2HB  GLU A  27      -1.077   6.751   2.082  1.00  1.00           H  
ATOM    379 1HG  GLU A  27      -1.303   6.014  -0.281  1.00  1.00           H  
ATOM    380 2HG  GLU A  27       0.338   5.377  -0.216  1.00  1.00           H  
ATOM    381  N   SER A  28      -0.456   9.560   2.696  1.00  1.06           N  
ATOM    382  CA  SER A  28      -0.252  10.369   3.891  1.00  1.06           C  
ATOM    383  C   SER A  28       0.181   9.501   5.059  1.00  1.06           C  
ATOM    384  O   SER A  28      -0.402   8.441   5.303  1.00  1.06           O  
ATOM    385  CB  SER A  28      -1.525  11.115   4.242  1.00  1.06           C  
ATOM    386  OG  SER A  28      -1.874  12.038   3.241  1.00  1.06           O  
ATOM    387  H   SER A  28      -1.361   9.528   2.250  1.00  1.06           H  
ATOM    388  HA  SER A  28       0.538  11.089   3.703  1.00  1.06           H  
ATOM    389 1HB  SER A  28      -2.334  10.399   4.378  1.00  1.06           H  
ATOM    390 2HB  SER A  28      -1.387  11.636   5.189  1.00  1.06           H  
ATOM    391  HG  SER A  28      -2.777  12.312   3.433  1.00  1.06           H  
ATOM    392  N   ILE A  29       1.179   9.979   5.796  1.00  1.07           N  
ATOM    393  CA  ILE A  29       1.679   9.288   6.971  1.00  1.07           C  
ATOM    394  C   ILE A  29       1.470  10.153   8.206  1.00  1.07           C  
ATOM    395  O   ILE A  29       1.764   9.747   9.343  1.00  1.07           O  
ATOM    396  CB  ILE A  29       3.157   8.978   6.847  1.00  1.07           C  
ATOM    397  CG1 ILE A  29       3.501   7.869   7.773  1.00  1.07           C  
ATOM    398  CG2 ILE A  29       3.950  10.199   7.236  1.00  1.07           C  
ATOM    399  CD1 ILE A  29       2.896   6.520   7.395  1.00  1.07           C  
ATOM    400  H   ILE A  29       1.612  10.853   5.516  1.00  1.07           H  
ATOM    401  HA  ILE A  29       1.129   8.359   7.097  1.00  1.07           H  
ATOM    402  HB  ILE A  29       3.383   8.671   5.830  1.00  1.07           H  
ATOM    403 1HG1 ILE A  29       4.578   7.778   7.845  1.00  1.07           H  
ATOM    404 2HG1 ILE A  29       3.115   8.142   8.723  1.00  1.07           H  
ATOM    405 1HG2 ILE A  29       5.001  10.000   7.168  1.00  1.07           H  
ATOM    406 2HG2 ILE A  29       3.678  10.992   6.561  1.00  1.07           H  
ATOM    407 3HG2 ILE A  29       3.714  10.491   8.254  1.00  1.07           H  
ATOM    408 1HD1 ILE A  29       3.175   5.773   8.145  1.00  1.07           H  
ATOM    409 2HD1 ILE A  29       1.811   6.610   7.353  1.00  1.07           H  
ATOM    410 3HD1 ILE A  29       3.271   6.214   6.417  1.00  1.07           H  
ATOM    411  N   SER A  30       0.959  11.364   7.979  1.00  1.03           N  
ATOM    412  CA  SER A  30       0.715  12.295   9.070  1.00  1.03           C  
ATOM    413  C   SER A  30       2.018  12.627   9.793  1.00  1.03           C  
ATOM    414  O   SER A  30       2.695  13.579   9.413  1.00  1.03           O  
ATOM    415  CB  SER A  30      -0.352  11.758  10.020  1.00  1.03           C  
ATOM    416  OG  SER A  30      -0.789  12.761  10.894  1.00  1.03           O  
ATOM    417  H   SER A  30       0.807  11.650   7.018  1.00  1.03           H  
ATOM    418  HA  SER A  30       0.328  13.221   8.645  1.00  1.03           H  
ATOM    419 1HB  SER A  30      -1.197  11.400   9.433  1.00  1.03           H  
ATOM    420 2HB  SER A  30       0.009  10.914  10.591  1.00  1.03           H  
ATOM    421  HG  SER A  30      -0.006  13.066  11.359  1.00  1.03           H  
ATOM    422  N   ASN A  31       2.304  11.937  10.891  1.00  0.96           N  
ATOM    423  CA  ASN A  31       3.513  12.198  11.673  1.00  0.96           C  
ATOM    424  C   ASN A  31       4.287  10.937  12.051  1.00  0.96           C  
ATOM    425  O   ASN A  31       5.009  10.931  13.043  1.00  0.96           O  
ATOM    426  CB  ASN A  31       3.171  13.005  12.922  1.00  0.96           C  
ATOM    427  CG  ASN A  31       4.390  13.613  13.596  1.00  0.96           C  
ATOM    428  OD1 ASN A  31       5.379  13.946  12.937  1.00  0.96           O  
ATOM    429  ND2 ASN A  31       4.322  13.770  14.897  1.00  0.96           N  
ATOM    430  H   ASN A  31       1.718  11.141  11.107  1.00  0.96           H  
ATOM    431  HA  ASN A  31       4.185  12.799  11.060  1.00  0.96           H  
ATOM    432 1HB  ASN A  31       2.481  13.807  12.656  1.00  0.96           H  
ATOM    433 2HB  ASN A  31       2.661  12.358  13.637  1.00  0.96           H  
ATOM    434 1HD2 ASN A  31       5.088  14.168  15.400  1.00  0.96           H  
ATOM    435 2HD2 ASN A  31       3.498  13.489  15.390  1.00  0.96           H  
ATOM    436  N   TRP A  32       4.214   9.894  11.233  1.00  0.87           N  
ATOM    437  CA  TRP A  32       4.988   8.689  11.541  1.00  0.87           C  
ATOM    438  C   TRP A  32       6.235   8.496  10.670  1.00  0.87           C  
ATOM    439  O   TRP A  32       6.642   7.355  10.414  1.00  0.87           O  
ATOM    440  CB  TRP A  32       4.153   7.436  11.460  1.00  0.87           C  
ATOM    441  CG  TRP A  32       3.050   7.316  12.431  1.00  0.87           C  
ATOM    442  CD1 TRP A  32       1.732   7.518  12.177  1.00  0.87           C  
ATOM    443  CD2 TRP A  32       3.137   6.908  13.815  1.00  0.87           C  
ATOM    444  NE1 TRP A  32       0.990   7.272  13.309  1.00  0.87           N  
ATOM    445  CE2 TRP A  32       1.836   6.889  14.316  1.00  0.87           C  
ATOM    446  CE3 TRP A  32       4.196   6.551  14.653  1.00  0.87           C  
ATOM    447  CZ2 TRP A  32       1.560   6.521  15.622  1.00  0.87           C  
ATOM    448  CZ3 TRP A  32       3.915   6.180  15.961  1.00  0.87           C  
ATOM    449  CH2 TRP A  32       2.634   6.165  16.430  1.00  0.87           C  
ATOM    450  H   TRP A  32       3.578   9.911  10.435  1.00  0.87           H  
ATOM    451  HA  TRP A  32       5.327   8.767  12.572  1.00  0.87           H  
ATOM    452 1HB  TRP A  32       3.764   7.289  10.501  1.00  0.87           H  
ATOM    453 2HB  TRP A  32       4.813   6.600  11.653  1.00  0.87           H  
ATOM    454  HD1 TRP A  32       1.325   7.822  11.211  1.00  0.87           H  
ATOM    455  HE1 TRP A  32      -0.014   7.344  13.378  1.00  0.87           H  
ATOM    456  HE3 TRP A  32       5.222   6.553  14.283  1.00  0.87           H  
ATOM    457  HZ2 TRP A  32       0.543   6.501  16.015  1.00  0.87           H  
ATOM    458  HZ3 TRP A  32       4.741   5.896  16.604  1.00  0.87           H  
ATOM    459  HH2 TRP A  32       2.453   5.865  17.463  1.00  0.87           H  
ATOM    460  N   LEU A  33       6.841   9.592  10.198  1.00  0.78           N  
ATOM    461  CA  LEU A  33       8.088   9.472   9.435  1.00  0.78           C  
ATOM    462  C   LEU A  33       9.272   9.860  10.278  1.00  0.78           C  
ATOM    463  O   LEU A  33       9.291  10.958  10.795  1.00  0.78           O  
ATOM    464  CB  LEU A  33       8.104  10.384   8.205  1.00  0.78           C  
ATOM    465  CG  LEU A  33       9.407  10.272   7.301  1.00  0.78           C  
ATOM    466  CD1 LEU A  33       9.085  10.577   5.860  1.00  0.78           C  
ATOM    467  CD2 LEU A  33      10.439  11.285   7.790  1.00  0.78           C  
ATOM    468  H   LEU A  33       6.457  10.502  10.409  1.00  0.78           H  
ATOM    469  HA  LEU A  33       8.197   8.450   9.118  1.00  0.78           H  
ATOM    470 1HB  LEU A  33       7.254  10.162   7.587  1.00  0.78           H  
ATOM    471 2HB  LEU A  33       8.022  11.418   8.538  1.00  0.78           H  
ATOM    472  HG  LEU A  33       9.818   9.260   7.370  1.00  0.78           H  
ATOM    473 1HD1 LEU A  33       9.973  10.519   5.256  1.00  0.78           H  
ATOM    474 2HD1 LEU A  33       8.377   9.879   5.500  1.00  0.78           H  
ATOM    475 3HD1 LEU A  33       8.692  11.548   5.791  1.00  0.78           H  
ATOM    476 1HD2 LEU A  33      11.331  11.218   7.192  1.00  0.78           H  
ATOM    477 2HD2 LEU A  33      10.031  12.284   7.713  1.00  0.78           H  
ATOM    478 3HD2 LEU A  33      10.699  11.093   8.817  1.00  0.78           H  
ATOM    479  N   ALA A  34      10.270   8.984  10.362  1.00  0.71           N  
ATOM    480  CA  ALA A  34      11.474   9.221  11.160  1.00  0.71           C  
ATOM    481  C   ALA A  34      12.703   9.332  10.277  1.00  0.71           C  
ATOM    482  O   ALA A  34      12.723   8.816   9.156  1.00  0.71           O  
ATOM    483  CB  ALA A  34      11.677   8.103  12.167  1.00  0.71           C  
ATOM    484  H   ALA A  34      10.169   8.109   9.856  1.00  0.71           H  
ATOM    485  HA  ALA A  34      11.353  10.168  11.693  1.00  0.71           H  
ATOM    486 1HB  ALA A  34      12.556   8.318  12.745  1.00  0.71           H  
ATOM    487 2HB  ALA A  34      10.814   8.041  12.824  1.00  0.71           H  
ATOM    488 3HB  ALA A  34      11.806   7.160  11.642  1.00  0.71           H  
ATOM    489  N   TRP A  35      13.743   9.988  10.789  1.00  0.66           N  
ATOM    490  CA  TRP A  35      15.001  10.086  10.054  1.00  0.66           C  
ATOM    491  C   TRP A  35      16.137   9.366  10.757  1.00  0.66           C  
ATOM    492  O   TRP A  35      16.346   9.542  11.964  1.00  0.66           O  
ATOM    493  CB  TRP A  35      15.416  11.532   9.902  1.00  0.66           C  
ATOM    494  CG  TRP A  35      14.564  12.339   9.021  1.00  0.66           C  
ATOM    495  CD1 TRP A  35      13.388  12.961   9.338  1.00  0.66           C  
ATOM    496  CD2 TRP A  35      14.851  12.684   7.663  1.00  0.66           C  
ATOM    497  NE1 TRP A  35      12.919  13.655   8.254  1.00  0.66           N  
ATOM    498  CE2 TRP A  35      13.804  13.506   7.221  1.00  0.66           C  
ATOM    499  CE3 TRP A  35      15.915  12.383   6.791  1.00  0.66           C  
ATOM    500  CZ2 TRP A  35      13.784  14.029   5.948  1.00  0.66           C  
ATOM    501  CZ3 TRP A  35      15.901  12.923   5.524  1.00  0.66           C  
ATOM    502  CH2 TRP A  35      14.856  13.733   5.117  1.00  0.66           C  
ATOM    503  H   TRP A  35      13.653  10.401  11.717  1.00  0.66           H  
ATOM    504  HA  TRP A  35      14.864   9.647   9.071  1.00  0.66           H  
ATOM    505 1HB  TRP A  35      15.435  12.006  10.883  1.00  0.66           H  
ATOM    506 2HB  TRP A  35      16.434  11.566   9.513  1.00  0.66           H  
ATOM    507  HD1 TRP A  35      12.895  12.914  10.313  1.00  0.66           H  
ATOM    508  HE1 TRP A  35      12.066  14.200   8.237  1.00  0.66           H  
ATOM    509  HE3 TRP A  35      16.737  11.745   7.116  1.00  0.66           H  
ATOM    510  HZ2 TRP A  35      12.978  14.652   5.592  1.00  0.66           H  
ATOM    511  HZ3 TRP A  35      16.724  12.688   4.862  1.00  0.66           H  
ATOM    512  HH2 TRP A  35      14.855  14.135   4.120  1.00  0.66           H  
ATOM    513  N   TYR A  36      16.928   8.651   9.964  1.00  0.63           N  
ATOM    514  CA  TYR A  36      18.080   7.884  10.420  1.00  0.63           C  
ATOM    515  C   TYR A  36      19.361   8.302   9.716  1.00  0.63           C  
ATOM    516  O   TYR A  36      19.321   8.841   8.610  1.00  0.63           O  
ATOM    517  CB  TYR A  36      17.854   6.398  10.167  1.00  0.63           C  
ATOM    518  CG  TYR A  36      16.713   5.798  10.903  1.00  0.63           C  
ATOM    519  CD1 TYR A  36      15.426   5.931  10.412  1.00  0.63           C  
ATOM    520  CD2 TYR A  36      16.950   5.074  12.056  1.00  0.63           C  
ATOM    521  CE1 TYR A  36      14.394   5.344  11.082  1.00  0.63           C  
ATOM    522  CE2 TYR A  36      15.906   4.485  12.723  1.00  0.63           C  
ATOM    523  CZ  TYR A  36      14.627   4.615  12.232  1.00  0.63           C  
ATOM    524  OH  TYR A  36      13.568   4.008  12.871  1.00  0.63           O  
ATOM    525  H   TYR A  36      16.671   8.589   8.981  1.00  0.63           H  
ATOM    526  HA  TYR A  36      18.207   8.063  11.482  1.00  0.63           H  
ATOM    527 1HB  TYR A  36      17.690   6.238   9.104  1.00  0.63           H  
ATOM    528 2HB  TYR A  36      18.757   5.852  10.441  1.00  0.63           H  
ATOM    529  HD1 TYR A  36      15.235   6.499   9.494  1.00  0.63           H  
ATOM    530  HD2 TYR A  36      17.967   4.965  12.429  1.00  0.63           H  
ATOM    531  HE1 TYR A  36      13.394   5.439  10.713  1.00  0.63           H  
ATOM    532  HE2 TYR A  36      16.091   3.908  13.628  1.00  0.63           H  
ATOM    533  HH  TYR A  36      12.897   3.755  12.199  1.00  0.63           H  
ATOM    534  N   GLN A  37      20.497   8.000  10.336  1.00  0.63           N  
ATOM    535  CA  GLN A  37      21.808   8.290   9.757  1.00  0.63           C  
ATOM    536  C   GLN A  37      22.743   7.088   9.818  1.00  0.63           C  
ATOM    537  O   GLN A  37      22.814   6.401  10.839  1.00  0.63           O  
ATOM    538  CB  GLN A  37      22.438   9.455  10.500  1.00  0.63           C  
ATOM    539  CG  GLN A  37      23.740   9.911   9.958  1.00  0.63           C  
ATOM    540  CD  GLN A  37      24.281  11.116  10.704  1.00  0.63           C  
ATOM    541  OE1 GLN A  37      23.536  11.903  11.280  1.00  0.63           O  
ATOM    542  NE2 GLN A  37      25.589  11.267  10.703  1.00  0.63           N  
ATOM    543  H   GLN A  37      20.432   7.573  11.257  1.00  0.63           H  
ATOM    544  HA  GLN A  37      21.679   8.562   8.712  1.00  0.63           H  
ATOM    545 1HB  GLN A  37      21.776  10.276  10.437  1.00  0.63           H  
ATOM    546 2HB  GLN A  37      22.558   9.203  11.554  1.00  0.63           H  
ATOM    547 1HG  GLN A  37      24.468   9.105  10.035  1.00  0.63           H  
ATOM    548 2HG  GLN A  37      23.586  10.183   8.916  1.00  0.63           H  
ATOM    549 1HE2 GLN A  37      26.003  12.043  11.181  1.00  0.63           H  
ATOM    550 2HE2 GLN A  37      26.163  10.613  10.214  1.00  0.63           H  
ATOM    551  N   GLN A  38      23.472   6.822   8.732  1.00  0.64           N  
ATOM    552  CA  GLN A  38      24.374   5.680   8.737  1.00  0.64           C  
ATOM    553  C   GLN A  38      25.719   5.953   8.087  1.00  0.64           C  
ATOM    554  O   GLN A  38      25.815   6.513   6.992  1.00  0.64           O  
ATOM    555  CB  GLN A  38      23.709   4.524   8.010  1.00  0.64           C  
ATOM    556  CG  GLN A  38      24.450   3.230   8.065  1.00  0.64           C  
ATOM    557  CD  GLN A  38      23.619   2.096   7.509  1.00  0.64           C  
ATOM    558  OE1 GLN A  38      22.594   2.316   6.859  1.00  0.64           O  
ATOM    559  NE2 GLN A  38      24.042   0.874   7.767  1.00  0.64           N  
ATOM    560  H   GLN A  38      23.354   7.381   7.890  1.00  0.64           H  
ATOM    561  HA  GLN A  38      24.563   5.389   9.771  1.00  0.64           H  
ATOM    562 1HB  GLN A  38      22.703   4.374   8.378  1.00  0.64           H  
ATOM    563 2HB  GLN A  38      23.634   4.786   6.962  1.00  0.64           H  
ATOM    564 1HG  GLN A  38      25.366   3.306   7.479  1.00  0.64           H  
ATOM    565 2HG  GLN A  38      24.698   3.003   9.102  1.00  0.64           H  
ATOM    566 1HE2 GLN A  38      23.541   0.082   7.428  1.00  0.64           H  
ATOM    567 2HE2 GLN A  38      24.883   0.751   8.323  1.00  0.64           H  
ATOM    568  N   LYS A  39      26.772   5.519   8.753  1.00  0.66           N  
ATOM    569  CA  LYS A  39      28.111   5.675   8.227  1.00  0.66           C  
ATOM    570  C   LYS A  39      28.585   4.305   7.758  1.00  0.66           C  
ATOM    571  O   LYS A  39      28.082   3.301   8.262  1.00  0.66           O  
ATOM    572  CB  LYS A  39      29.026   6.227   9.308  1.00  0.66           C  
ATOM    573  CG  LYS A  39      28.660   7.597   9.772  1.00  0.66           C  
ATOM    574  CD  LYS A  39      29.618   8.077  10.820  1.00  0.66           C  
ATOM    575  CE  LYS A  39      29.229   9.447  11.315  1.00  0.66           C  
ATOM    576  NZ  LYS A  39      30.173   9.946  12.338  1.00  0.66           N  
ATOM    577  H   LYS A  39      26.641   5.074   9.654  1.00  0.66           H  
ATOM    578  HA  LYS A  39      28.071   6.380   7.406  1.00  0.66           H  
ATOM    579 1HB  LYS A  39      28.998   5.567  10.175  1.00  0.66           H  
ATOM    580 2HB  LYS A  39      30.053   6.250   8.957  1.00  0.66           H  
ATOM    581 1HG  LYS A  39      28.686   8.291   8.926  1.00  0.66           H  
ATOM    582 2HG  LYS A  39      27.653   7.590  10.186  1.00  0.66           H  
ATOM    583 1HD  LYS A  39      29.623   7.376  11.659  1.00  0.66           H  
ATOM    584 2HD  LYS A  39      30.622   8.126  10.401  1.00  0.66           H  
ATOM    585 1HE  LYS A  39      29.209  10.139  10.470  1.00  0.66           H  
ATOM    586 2HE  LYS A  39      28.232   9.396  11.748  1.00  0.66           H  
ATOM    587 1HZ  LYS A  39      29.877  10.867  12.657  1.00  0.66           H  
ATOM    588 2HZ  LYS A  39      30.190   9.311  13.121  1.00  0.66           H  
ATOM    589 3HZ  LYS A  39      31.089  10.000  11.924  1.00  0.66           H  
ATOM    590  N   PRO A  40      29.499   4.211   6.789  1.00  0.68           N  
ATOM    591  CA  PRO A  40      30.059   2.959   6.341  1.00  0.68           C  
ATOM    592  C   PRO A  40      30.613   2.189   7.527  1.00  0.68           C  
ATOM    593  O   PRO A  40      31.282   2.756   8.391  1.00  0.68           O  
ATOM    594  CB  PRO A  40      31.162   3.429   5.387  1.00  0.68           C  
ATOM    595  CG  PRO A  40      30.665   4.759   4.862  1.00  0.68           C  
ATOM    596  CD  PRO A  40      29.971   5.403   6.040  1.00  0.68           C  
ATOM    597  HA  PRO A  40      29.286   2.378   5.816  1.00  0.68           H  
ATOM    598 1HB  PRO A  40      32.115   3.511   5.931  1.00  0.68           H  
ATOM    599 2HB  PRO A  40      31.312   2.685   4.592  1.00  0.68           H  
ATOM    600 1HG  PRO A  40      31.510   5.358   4.487  1.00  0.68           H  
ATOM    601 2HG  PRO A  40      29.989   4.598   4.008  1.00  0.68           H  
ATOM    602 1HD  PRO A  40      30.670   6.003   6.638  1.00  0.68           H  
ATOM    603 2HD  PRO A  40      29.139   5.995   5.635  1.00  0.68           H  
ATOM    604  N   GLY A  41      30.332   0.891   7.564  1.00  0.69           N  
ATOM    605  CA  GLY A  41      30.793   0.021   8.642  1.00  0.69           C  
ATOM    606  C   GLY A  41      29.912   0.069   9.899  1.00  0.69           C  
ATOM    607  O   GLY A  41      30.179  -0.643  10.869  1.00  0.69           O  
ATOM    608  H   GLY A  41      29.775   0.490   6.822  1.00  0.69           H  
ATOM    609 1HA  GLY A  41      30.838  -1.004   8.275  1.00  0.69           H  
ATOM    610 2HA  GLY A  41      31.812   0.300   8.909  1.00  0.69           H  
ATOM    611  N   GLN A  42      28.857   0.887   9.885  1.00  0.68           N  
ATOM    612  CA  GLN A  42      27.985   1.032  11.048  1.00  0.68           C  
ATOM    613  C   GLN A  42      26.517   0.757  10.687  1.00  0.68           C  
ATOM    614  O   GLN A  42      26.176   0.782   9.503  1.00  0.68           O  
ATOM    615  CB  GLN A  42      28.130   2.453  11.623  1.00  0.68           C  
ATOM    616  CG  GLN A  42      29.543   2.785  12.095  1.00  0.68           C  
ATOM    617  CD  GLN A  42      29.671   4.154  12.781  1.00  0.68           C  
ATOM    618  OE1 GLN A  42      28.708   4.923  12.935  1.00  0.68           O  
ATOM    619  NE2 GLN A  42      30.892   4.462  13.209  1.00  0.68           N  
ATOM    620  H   GLN A  42      28.674   1.481   9.075  1.00  0.68           H  
ATOM    621  HA  GLN A  42      28.317   0.316  11.791  1.00  0.68           H  
ATOM    622 1HB  GLN A  42      27.878   3.171  10.845  1.00  0.68           H  
ATOM    623 2HB  GLN A  42      27.432   2.618  12.438  1.00  0.68           H  
ATOM    624 1HG  GLN A  42      29.872   2.014  12.790  1.00  0.68           H  
ATOM    625 2HG  GLN A  42      30.196   2.796  11.216  1.00  0.68           H  
ATOM    626 1HE2 GLN A  42      31.061   5.332  13.670  1.00  0.68           H  
ATOM    627 2HE2 GLN A  42      31.646   3.817  13.068  1.00  0.68           H  
ATOM    628  N   PRO A  43      25.668   0.358  11.661  1.00  0.66           N  
ATOM    629  CA  PRO A  43      24.217   0.252  11.564  1.00  0.66           C  
ATOM    630  C   PRO A  43      23.648   1.667  11.543  1.00  0.66           C  
ATOM    631  O   PRO A  43      24.355   2.596  11.928  1.00  0.66           O  
ATOM    632  CB  PRO A  43      23.846  -0.522  12.839  1.00  0.66           C  
ATOM    633  CG  PRO A  43      24.939  -0.187  13.820  1.00  0.66           C  
ATOM    634  CD  PRO A  43      26.200  -0.067  12.983  1.00  0.66           C  
ATOM    635  HA  PRO A  43      23.961  -0.306  10.653  1.00  0.66           H  
ATOM    636 1HB  PRO A  43      22.858  -0.197  13.204  1.00  0.66           H  
ATOM    637 2HB  PRO A  43      23.773  -1.598  12.623  1.00  0.66           H  
ATOM    638 1HG  PRO A  43      24.691   0.748  14.345  1.00  0.66           H  
ATOM    639 2HG  PRO A  43      25.011  -0.973  14.588  1.00  0.66           H  
ATOM    640 1HD  PRO A  43      26.835   0.689  13.444  1.00  0.66           H  
ATOM    641 2HD  PRO A  43      26.704  -1.044  12.902  1.00  0.66           H  
ATOM    642  N   PRO A  44      22.414   1.883  11.084  1.00  0.64           N  
ATOM    643  CA  PRO A  44      21.754   3.170  11.115  1.00  0.64           C  
ATOM    644  C   PRO A  44      21.437   3.587  12.537  1.00  0.64           C  
ATOM    645  O   PRO A  44      21.087   2.751  13.374  1.00  0.64           O  
ATOM    646  CB  PRO A  44      20.480   2.912  10.306  1.00  0.64           C  
ATOM    647  CG  PRO A  44      20.231   1.417  10.439  1.00  0.64           C  
ATOM    648  CD  PRO A  44      21.612   0.788  10.518  1.00  0.64           C  
ATOM    649  HA  PRO A  44      22.394   3.918  10.634  1.00  0.64           H  
ATOM    650 1HB  PRO A  44      19.659   3.517  10.714  1.00  0.64           H  
ATOM    651 2HB  PRO A  44      20.627   3.233   9.262  1.00  0.64           H  
ATOM    652 1HG  PRO A  44      19.623   1.218  11.335  1.00  0.64           H  
ATOM    653 2HG  PRO A  44      19.652   1.056   9.576  1.00  0.64           H  
ATOM    654 1HD  PRO A  44      21.578  -0.075  11.185  1.00  0.64           H  
ATOM    655 2HD  PRO A  44      21.961   0.525   9.518  1.00  0.64           H  
ATOM    656  N   LYS A  45      21.465   4.886  12.782  1.00  0.62           N  
ATOM    657  CA  LYS A  45      21.106   5.441  14.075  1.00  0.62           C  
ATOM    658  C   LYS A  45      19.930   6.376  13.910  1.00  0.62           C  
ATOM    659  O   LYS A  45      19.816   7.063  12.900  1.00  0.62           O  
ATOM    660  CB  LYS A  45      22.306   6.185  14.657  1.00  0.62           C  
ATOM    661  CG  LYS A  45      23.506   5.261  14.924  1.00  0.62           C  
ATOM    662  CD  LYS A  45      24.700   6.005  15.495  1.00  0.62           C  
ATOM    663  CE  LYS A  45      25.884   5.057  15.687  1.00  0.62           C  
ATOM    664  NZ  LYS A  45      27.079   5.761  16.209  1.00  0.62           N  
ATOM    665  H   LYS A  45      21.802   5.510  12.055  1.00  0.62           H  
ATOM    666  HA  LYS A  45      20.814   4.634  14.746  1.00  0.62           H  
ATOM    667 1HB  LYS A  45      22.625   6.961  13.956  1.00  0.62           H  
ATOM    668 2HB  LYS A  45      22.021   6.674  15.589  1.00  0.62           H  
ATOM    669 1HG  LYS A  45      23.207   4.477  15.621  1.00  0.62           H  
ATOM    670 2HG  LYS A  45      23.812   4.785  13.988  1.00  0.62           H  
ATOM    671 1HD  LYS A  45      24.993   6.803  14.811  1.00  0.62           H  
ATOM    672 2HD  LYS A  45      24.435   6.447  16.456  1.00  0.62           H  
ATOM    673 1HE  LYS A  45      25.601   4.273  16.387  1.00  0.62           H  
ATOM    674 2HE  LYS A  45      26.136   4.599  14.726  1.00  0.62           H  
ATOM    675 1HZ  LYS A  45      27.835   5.100  16.317  1.00  0.62           H  
ATOM    676 2HZ  LYS A  45      27.354   6.478  15.553  1.00  0.62           H  
ATOM    677 3HZ  LYS A  45      26.867   6.180  17.100  1.00  0.62           H  
ATOM    678  N   LEU A  46      19.056   6.432  14.898  1.00  0.61           N  
ATOM    679  CA  LEU A  46      17.921   7.344  14.805  1.00  0.61           C  
ATOM    680  C   LEU A  46      18.313   8.773  15.124  1.00  0.61           C  
ATOM    681  O   LEU A  46      18.932   9.031  16.156  1.00  0.61           O  
ATOM    682  CB  LEU A  46      16.797   6.912  15.756  1.00  0.61           C  
ATOM    683  CG  LEU A  46      15.558   7.818  15.749  1.00  0.61           C  
ATOM    684  CD1 LEU A  46      14.878   7.746  14.415  1.00  0.61           C  
ATOM    685  CD2 LEU A  46      14.624   7.388  16.833  1.00  0.61           C  
ATOM    686  H   LEU A  46      19.172   5.849  15.715  1.00  0.61           H  
ATOM    687  HA  LEU A  46      17.537   7.322  13.787  1.00  0.61           H  
ATOM    688 1HB  LEU A  46      16.475   5.910  15.484  1.00  0.61           H  
ATOM    689 2HB  LEU A  46      17.188   6.889  16.773  1.00  0.61           H  
ATOM    690  HG  LEU A  46      15.862   8.852  15.918  1.00  0.61           H  
ATOM    691 1HD1 LEU A  46      14.023   8.400  14.432  1.00  0.61           H  
ATOM    692 2HD1 LEU A  46      15.556   8.055  13.644  1.00  0.61           H  
ATOM    693 3HD1 LEU A  46      14.558   6.731  14.225  1.00  0.61           H  
ATOM    694 1HD2 LEU A  46      13.766   8.024  16.821  1.00  0.61           H  
ATOM    695 2HD2 LEU A  46      14.313   6.357  16.659  1.00  0.61           H  
ATOM    696 3HD2 LEU A  46      15.124   7.462  17.798  1.00  0.61           H  
ATOM    697  N   LEU A  47      17.962   9.698  14.235  1.00  0.61           N  
ATOM    698  CA  LEU A  47      18.209  11.101  14.498  1.00  0.61           C  
ATOM    699  C   LEU A  47      16.959  11.761  15.035  1.00  0.61           C  
ATOM    700  O   LEU A  47      16.964  12.401  16.091  1.00  0.61           O  
ATOM    701  CB  LEU A  47      18.596  11.866  13.239  1.00  0.61           C  
ATOM    702  CG  LEU A  47      19.841  11.521  12.596  1.00  0.61           C  
ATOM    703  CD1 LEU A  47      19.932  12.348  11.354  1.00  0.61           C  
ATOM    704  CD2 LEU A  47      20.982  11.817  13.550  1.00  0.61           C  
ATOM    705  H   LEU A  47      17.480   9.431  13.381  1.00  0.61           H  
ATOM    706  HA  LEU A  47      19.012  11.170  15.212  1.00  0.61           H  
ATOM    707 1HB  LEU A  47      17.807  11.734  12.499  1.00  0.61           H  
ATOM    708 2HB  LEU A  47      18.648  12.925  13.490  1.00  0.61           H  
ATOM    709  HG  LEU A  47      19.856  10.462  12.322  1.00  0.61           H  
ATOM    710 1HD1 LEU A  47      20.843  12.140  10.861  1.00  0.61           H  
ATOM    711 2HD1 LEU A  47      19.093  12.114  10.697  1.00  0.61           H  
ATOM    712 3HD1 LEU A  47      19.901  13.396  11.622  1.00  0.61           H  
ATOM    713 1HD2 LEU A  47      21.922  11.578  13.080  1.00  0.61           H  
ATOM    714 2HD2 LEU A  47      20.969  12.873  13.817  1.00  0.61           H  
ATOM    715 3HD2 LEU A  47      20.866  11.210  14.448  1.00  0.61           H  
ATOM    716  N   ILE A  48      15.894  11.663  14.250  1.00  0.63           N  
ATOM    717  CA  ILE A  48      14.659  12.327  14.617  1.00  0.63           C  
ATOM    718  C   ILE A  48      13.479  11.387  14.539  1.00  0.63           C  
ATOM    719  O   ILE A  48      13.235  10.745  13.515  1.00  0.63           O  
ATOM    720  CB  ILE A  48      14.411  13.597  13.769  1.00  0.63           C  
ATOM    721  CG1 ILE A  48      15.570  14.579  13.956  1.00  0.63           C  
ATOM    722  CG2 ILE A  48      13.112  14.252  14.139  1.00  0.63           C  
ATOM    723  CD1 ILE A  48      15.450  15.792  13.144  1.00  0.63           C  
ATOM    724  H   ILE A  48      15.950  11.091  13.408  1.00  0.63           H  
ATOM    725  HA  ILE A  48      14.739  12.649  15.651  1.00  0.63           H  
ATOM    726  HB  ILE A  48      14.376  13.323  12.719  1.00  0.63           H  
ATOM    727 1HG1 ILE A  48      15.636  14.852  14.998  1.00  0.63           H  
ATOM    728 2HG1 ILE A  48      16.490  14.101  13.663  1.00  0.63           H  
ATOM    729 1HG2 ILE A  48      12.955  15.135  13.525  1.00  0.63           H  
ATOM    730 2HG2 ILE A  48      12.283  13.559  13.986  1.00  0.63           H  
ATOM    731 3HG2 ILE A  48      13.160  14.535  15.169  1.00  0.63           H  
ATOM    732 1HD1 ILE A  48      16.313  16.433  13.322  1.00  0.63           H  
ATOM    733 2HD1 ILE A  48      15.395  15.533  12.098  1.00  0.63           H  
ATOM    734 3HD1 ILE A  48      14.544  16.307  13.439  1.00  0.63           H  
ATOM    735  N   TYR A  49      12.761  11.288  15.641  1.00  0.64           N  
ATOM    736  CA  TYR A  49      11.589  10.460  15.726  1.00  0.64           C  
ATOM    737  C   TYR A  49      10.399  11.265  15.256  1.00  0.64           C  
ATOM    738  O   TYR A  49      10.228  12.442  15.610  1.00  0.64           O  
ATOM    739  CB  TYR A  49      11.365   9.928  17.112  1.00  0.64           C  
ATOM    740  CG  TYR A  49      10.220   8.986  17.155  1.00  0.64           C  
ATOM    741  CD1 TYR A  49      10.397   7.706  16.660  1.00  0.64           C  
ATOM    742  CD2 TYR A  49       8.995   9.379  17.671  1.00  0.64           C  
ATOM    743  CE1 TYR A  49       9.356   6.815  16.681  1.00  0.64           C  
ATOM    744  CE2 TYR A  49       7.945   8.480  17.691  1.00  0.64           C  
ATOM    745  CZ  TYR A  49       8.130   7.201  17.198  1.00  0.64           C  
ATOM    746  OH  TYR A  49       7.105   6.298  17.218  1.00  0.64           O  
ATOM    747  H   TYR A  49      13.015  11.849  16.440  1.00  0.64           H  
ATOM    748  HA  TYR A  49      11.705   9.616  15.048  1.00  0.64           H  
ATOM    749 1HB  TYR A  49      12.243   9.433  17.481  1.00  0.64           H  
ATOM    750 2HB  TYR A  49      11.155  10.751  17.785  1.00  0.64           H  
ATOM    751  HD1 TYR A  49      11.363   7.407  16.253  1.00  0.64           H  
ATOM    752  HD2 TYR A  49       8.861  10.392  18.056  1.00  0.64           H  
ATOM    753  HE1 TYR A  49       9.496   5.806  16.292  1.00  0.64           H  
ATOM    754  HE2 TYR A  49       6.976   8.777  18.094  1.00  0.64           H  
ATOM    755  HH  TYR A  49       7.420   5.455  16.880  1.00  0.64           H  
ATOM    756  N   ALA A  50       9.571  10.629  14.464  1.00  0.65           N  
ATOM    757  CA  ALA A  50       8.449  11.294  13.848  1.00  0.65           C  
ATOM    758  C   ALA A  50       9.001  12.504  13.097  1.00  0.65           C  
ATOM    759  O   ALA A  50      10.187  12.522  12.754  1.00  0.65           O  
ATOM    760  CB  ALA A  50       7.424  11.686  14.910  1.00  0.65           C  
ATOM    761  H   ALA A  50       9.742   9.659  14.248  1.00  0.65           H  
ATOM    762  HA  ALA A  50       7.986  10.620  13.125  1.00  0.65           H  
ATOM    763 1HB  ALA A  50       6.607  12.168  14.436  1.00  0.65           H  
ATOM    764 2HB  ALA A  50       7.068  10.786  15.409  1.00  0.65           H  
ATOM    765 3HB  ALA A  50       7.847  12.358  15.643  1.00  0.65           H  
ATOM    766  N   ALA A  51       8.223  13.557  12.887  1.00  0.66           N  
ATOM    767  CA  ALA A  51       8.778  14.609  12.051  1.00  0.66           C  
ATOM    768  C   ALA A  51       9.762  15.523  12.769  1.00  0.66           C  
ATOM    769  O   ALA A  51      10.634  16.091  12.124  1.00  0.66           O  
ATOM    770  CB  ALA A  51       7.655  15.446  11.460  1.00  0.66           C  
ATOM    771  H   ALA A  51       7.250  13.602  13.179  1.00  0.66           H  
ATOM    772  HA  ALA A  51       9.314  14.124  11.232  1.00  0.66           H  
ATOM    773 1HB  ALA A  51       8.070  16.198  10.794  1.00  0.66           H  
ATOM    774 2HB  ALA A  51       6.981  14.802  10.905  1.00  0.66           H  
ATOM    775 3HB  ALA A  51       7.107  15.933  12.251  1.00  0.66           H  
ATOM    776  N   PHE A  52       9.617  15.693  14.080  1.00  0.67           N  
ATOM    777  CA  PHE A  52      10.418  16.695  14.785  1.00  0.67           C  
ATOM    778  C   PHE A  52      11.049  16.348  16.144  1.00  0.67           C  
ATOM    779  O   PHE A  52      11.643  17.233  16.766  1.00  0.67           O  
ATOM    780  CB  PHE A  52       9.560  17.951  14.947  1.00  0.67           C  
ATOM    781  CG  PHE A  52       8.306  17.708  15.727  1.00  0.67           C  
ATOM    782  CD1 PHE A  52       8.284  17.792  17.107  1.00  0.67           C  
ATOM    783  CD2 PHE A  52       7.133  17.392  15.061  1.00  0.67           C  
ATOM    784  CE1 PHE A  52       7.112  17.559  17.808  1.00  0.67           C  
ATOM    785  CE2 PHE A  52       5.964  17.159  15.751  1.00  0.67           C  
ATOM    786  CZ  PHE A  52       5.952  17.241  17.129  1.00  0.67           C  
ATOM    787  H   PHE A  52       8.922  15.154  14.573  1.00  0.67           H  
ATOM    788  HA  PHE A  52      11.242  16.957  14.123  1.00  0.67           H  
ATOM    789 1HB  PHE A  52      10.138  18.723  15.454  1.00  0.67           H  
ATOM    790 2HB  PHE A  52       9.292  18.338  13.963  1.00  0.67           H  
ATOM    791  HD1 PHE A  52       9.201  18.039  17.641  1.00  0.67           H  
ATOM    792  HD2 PHE A  52       7.142  17.334  13.980  1.00  0.67           H  
ATOM    793  HE1 PHE A  52       7.108  17.624  18.896  1.00  0.67           H  
ATOM    794  HE2 PHE A  52       5.051  16.912  15.208  1.00  0.67           H  
ATOM    795  HZ  PHE A  52       5.030  17.058  17.679  1.00  0.67           H  
ATOM    796  N   THR A  53      10.932  15.120  16.653  1.00  0.67           N  
ATOM    797  CA  THR A  53      11.482  14.873  17.984  1.00  0.67           C  
ATOM    798  C   THR A  53      12.908  14.329  17.954  1.00  0.67           C  
ATOM    799  O   THR A  53      13.160  13.207  17.523  1.00  0.67           O  
ATOM    800  CB  THR A  53      10.583  13.894  18.759  1.00  0.67           C  
ATOM    801  OG1 THR A  53       9.278  14.457  18.929  1.00  0.67           O  
ATOM    802  CG2 THR A  53      11.190  13.571  20.113  1.00  0.67           C  
ATOM    803  H   THR A  53      10.496  14.347  16.147  1.00  0.67           H  
ATOM    804  HA  THR A  53      11.500  15.816  18.530  1.00  0.67           H  
ATOM    805  HB  THR A  53      10.487  12.977  18.187  1.00  0.67           H  
ATOM    806  HG1 THR A  53       8.845  14.510  18.075  1.00  0.67           H  
ATOM    807 1HG2 THR A  53      10.547  12.867  20.640  1.00  0.67           H  
ATOM    808 2HG2 THR A  53      12.178  13.125  19.973  1.00  0.67           H  
ATOM    809 3HG2 THR A  53      11.286  14.484  20.697  1.00  0.67           H  
ATOM    810  N   LEU A  54      13.858  15.094  18.449  1.00  0.67           N  
ATOM    811  CA  LEU A  54      15.238  14.631  18.378  1.00  0.67           C  
ATOM    812  C   LEU A  54      15.552  13.526  19.366  1.00  0.67           C  
ATOM    813  O   LEU A  54      15.118  13.572  20.521  1.00  0.67           O  
ATOM    814  CB  LEU A  54      16.208  15.780  18.614  1.00  0.67           C  
ATOM    815  CG  LEU A  54      16.620  16.570  17.384  1.00  0.67           C  
ATOM    816  CD1 LEU A  54      15.393  17.286  16.795  1.00  0.67           C  
ATOM    817  CD2 LEU A  54      17.731  17.544  17.789  1.00  0.67           C  
ATOM    818  H   LEU A  54      13.633  16.007  18.829  1.00  0.67           H  
ATOM    819  HA  LEU A  54      15.415  14.239  17.376  1.00  0.67           H  
ATOM    820 1HB  LEU A  54      15.762  16.473  19.324  1.00  0.67           H  
ATOM    821 2HB  LEU A  54      17.120  15.367  19.062  1.00  0.67           H  
ATOM    822  HG  LEU A  54      17.010  15.891  16.627  1.00  0.67           H  
ATOM    823 1HD1 LEU A  54      15.690  17.846  15.911  1.00  0.67           H  
ATOM    824 2HD1 LEU A  54      14.636  16.553  16.519  1.00  0.67           H  
ATOM    825 3HD1 LEU A  54      14.979  17.970  17.532  1.00  0.67           H  
ATOM    826 1HD2 LEU A  54      18.065  18.113  16.926  1.00  0.67           H  
ATOM    827 2HD2 LEU A  54      17.360  18.227  18.548  1.00  0.67           H  
ATOM    828 3HD2 LEU A  54      18.577  16.981  18.192  1.00  0.67           H  
ATOM    829  N   ALA A  55      16.332  12.550  18.920  1.00  0.67           N  
ATOM    830  CA  ALA A  55      16.826  11.505  19.799  1.00  0.67           C  
ATOM    831  C   ALA A  55      17.827  12.153  20.761  1.00  0.67           C  
ATOM    832  O   ALA A  55      18.470  13.152  20.430  1.00  0.67           O  
ATOM    833  CB  ALA A  55      17.408  10.345  19.001  1.00  0.67           C  
ATOM    834  H   ALA A  55      16.608  12.547  17.936  1.00  0.67           H  
ATOM    835  HA  ALA A  55      15.993  11.127  20.391  1.00  0.67           H  
ATOM    836 1HB  ALA A  55      17.758   9.572  19.680  1.00  0.67           H  
ATOM    837 2HB  ALA A  55      16.636   9.932  18.348  1.00  0.67           H  
ATOM    838 3HB  ALA A  55      18.225  10.676  18.393  1.00  0.67           H  
ATOM    839  N   SER A  56      17.994  11.579  21.945  1.00  0.68           N  
ATOM    840  CA  SER A  56      18.861  12.172  22.970  1.00  0.68           C  
ATOM    841  C   SER A  56      20.345  12.353  22.607  1.00  0.68           C  
ATOM    842  O   SER A  56      21.037  13.153  23.234  1.00  0.68           O  
ATOM    843  CB  SER A  56      18.770  11.329  24.221  1.00  0.68           C  
ATOM    844  OG  SER A  56      19.324  10.061  24.006  1.00  0.68           O  
ATOM    845  H   SER A  56      17.470  10.745  22.169  1.00  0.68           H  
ATOM    846  HA  SER A  56      18.459  13.161  23.196  1.00  0.68           H  
ATOM    847 1HB  SER A  56      19.297  11.826  25.034  1.00  0.68           H  
ATOM    848 2HB  SER A  56      17.727  11.229  24.518  1.00  0.68           H  
ATOM    849  HG  SER A  56      20.252  10.214  23.801  1.00  0.68           H  
ATOM    850  N   GLY A  57      20.841  11.611  21.623  1.00  0.68           N  
ATOM    851  CA  GLY A  57      22.241  11.719  21.208  1.00  0.68           C  
ATOM    852  C   GLY A  57      22.453  12.650  20.004  1.00  0.68           C  
ATOM    853  O   GLY A  57      23.541  12.679  19.426  1.00  0.68           O  
ATOM    854  H   GLY A  57      20.225  10.971  21.144  1.00  0.68           H  
ATOM    855 1HA  GLY A  57      22.837  12.075  22.048  1.00  0.68           H  
ATOM    856 2HA  GLY A  57      22.613  10.726  20.961  1.00  0.68           H  
ATOM    857  N   VAL A  58      21.414  13.378  19.606  1.00  0.67           N  
ATOM    858  CA  VAL A  58      21.463  14.190  18.397  1.00  0.67           C  
ATOM    859  C   VAL A  58      21.648  15.696  18.628  1.00  0.67           C  
ATOM    860  O   VAL A  58      20.881  16.303  19.374  1.00  0.67           O  
ATOM    861  CB  VAL A  58      20.173  13.960  17.653  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      20.102  14.765  16.363  1.00  0.67           C  
ATOM    863  CG2 VAL A  58      20.074  12.541  17.425  1.00  0.67           C  
ATOM    864  H   VAL A  58      20.533  13.335  20.123  1.00  0.67           H  
ATOM    865  HA  VAL A  58      22.244  13.776  17.778  1.00  0.67           H  
ATOM    866  HB  VAL A  58      19.339  14.281  18.280  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58      19.149  14.567  15.865  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58      20.176  15.821  16.598  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58      20.920  14.483  15.705  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58      19.161  12.357  16.961  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58      20.895  12.202  16.800  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58      20.103  12.022  18.376  1.00  0.67           H  
ATOM    873  N   PRO A  59      22.663  16.334  18.016  1.00  0.66           N  
ATOM    874  CA  PRO A  59      22.929  17.758  18.094  1.00  0.66           C  
ATOM    875  C   PRO A  59      21.745  18.591  17.616  1.00  0.66           C  
ATOM    876  O   PRO A  59      21.054  18.225  16.666  1.00  0.66           O  
ATOM    877  CB  PRO A  59      24.138  17.931  17.157  1.00  0.66           C  
ATOM    878  CG  PRO A  59      24.815  16.585  17.153  1.00  0.66           C  
ATOM    879  CD  PRO A  59      23.697  15.575  17.269  1.00  0.66           C  
ATOM    880  HA  PRO A  59      23.192  18.018  19.132  1.00  0.66           H  
ATOM    881 1HB  PRO A  59      23.808  18.251  16.168  1.00  0.66           H  
ATOM    882 2HB  PRO A  59      24.792  18.726  17.540  1.00  0.66           H  
ATOM    883 1HG  PRO A  59      25.416  16.456  16.243  1.00  0.66           H  
ATOM    884 2HG  PRO A  59      25.515  16.520  18.000  1.00  0.66           H  
ATOM    885 1HD  PRO A  59      23.331  15.254  16.283  1.00  0.66           H  
ATOM    886 2HD  PRO A  59      24.101  14.744  17.870  1.00  0.66           H  
ATOM    887  N   SER A  60      21.586  19.773  18.210  1.00  0.64           N  
ATOM    888  CA  SER A  60      20.512  20.723  17.883  1.00  0.64           C  
ATOM    889  C   SER A  60      20.568  21.223  16.433  1.00  0.64           C  
ATOM    890  O   SER A  60      19.622  21.823  15.926  1.00  0.64           O  
ATOM    891  CB  SER A  60      20.570  21.893  18.845  1.00  0.64           C  
ATOM    892  OG  SER A  60      21.746  22.636  18.667  1.00  0.64           O  
ATOM    893  H   SER A  60      22.211  20.013  18.968  1.00  0.64           H  
ATOM    894  HA  SER A  60      19.558  20.212  18.025  1.00  0.64           H  
ATOM    895 1HB  SER A  60      19.703  22.535  18.693  1.00  0.64           H  
ATOM    896 2HB  SER A  60      20.526  21.519  19.866  1.00  0.64           H  
ATOM    897  HG  SER A  60      21.643  23.099  17.831  1.00  0.64           H  
ATOM    898  N   ARG A  61      21.700  20.981  15.778  1.00  0.62           N  
ATOM    899  CA  ARG A  61      21.935  21.328  14.385  1.00  0.62           C  
ATOM    900  C   ARG A  61      20.983  20.564  13.456  1.00  0.62           C  
ATOM    901  O   ARG A  61      20.724  21.006  12.336  1.00  0.62           O  
ATOM    902  CB  ARG A  61      23.367  20.998  13.997  1.00  0.62           C  
ATOM    903  CG  ARG A  61      24.409  21.885  14.654  1.00  0.62           C  
ATOM    904  CD  ARG A  61      25.783  21.648  14.128  1.00  0.62           C  
ATOM    905  NE  ARG A  61      26.369  20.373  14.556  1.00  0.62           N  
ATOM    906  CZ  ARG A  61      26.527  19.312  13.736  1.00  0.62           C  
ATOM    907  NH1 ARG A  61      26.107  19.400  12.509  1.00  0.62           N  
ATOM    908  NH2 ARG A  61      27.122  18.197  14.152  1.00  0.62           N  
ATOM    909  H   ARG A  61      22.429  20.503  16.282  1.00  0.62           H  
ATOM    910  HA  ARG A  61      21.771  22.399  14.258  1.00  0.62           H  
ATOM    911 1HB  ARG A  61      23.587  19.963  14.252  1.00  0.62           H  
ATOM    912 2HB  ARG A  61      23.485  21.102  12.915  1.00  0.62           H  
ATOM    913 1HG  ARG A  61      24.156  22.929  14.460  1.00  0.62           H  
ATOM    914 2HG  ARG A  61      24.413  21.705  15.729  1.00  0.62           H  
ATOM    915 1HD  ARG A  61      25.745  21.651  13.037  1.00  0.62           H  
ATOM    916 2HD  ARG A  61      26.443  22.449  14.457  1.00  0.62           H  
ATOM    917  HE  ARG A  61      26.727  20.303  15.499  1.00  0.62           H  
ATOM    918 1HH1 ARG A  61      25.650  20.241  12.192  1.00  0.62           H  
ATOM    919 2HH1 ARG A  61      26.278  18.623  11.866  1.00  0.62           H  
ATOM    920 1HH2 ARG A  61      27.477  18.131  15.094  1.00  0.62           H  
ATOM    921 2HH2 ARG A  61      27.251  17.404  13.487  1.00  0.62           H  
ATOM    922  N   PHE A  62      20.515  19.386  13.904  1.00  0.62           N  
ATOM    923  CA  PHE A  62      19.642  18.508  13.119  1.00  0.62           C  
ATOM    924  C   PHE A  62      18.179  18.756  13.437  1.00  0.62           C  
ATOM    925  O   PHE A  62      17.721  18.452  14.534  1.00  0.62           O  
ATOM    926  CB  PHE A  62      19.935  17.054  13.471  1.00  0.62           C  
ATOM    927  CG  PHE A  62      21.289  16.586  13.047  1.00  0.62           C  
ATOM    928  CD1 PHE A  62      22.376  16.849  13.846  1.00  0.62           C  
ATOM    929  CD2 PHE A  62      21.487  15.865  11.889  1.00  0.62           C  
ATOM    930  CE1 PHE A  62      23.633  16.430  13.499  1.00  0.62           C  
ATOM    931  CE2 PHE A  62      22.756  15.434  11.550  1.00  0.62           C  
ATOM    932  CZ  PHE A  62      23.823  15.723  12.353  1.00  0.62           C  
ATOM    933  H   PHE A  62      20.754  19.085  14.849  1.00  0.62           H  
ATOM    934  HA  PHE A  62      19.814  18.685  12.059  1.00  0.62           H  
ATOM    935 1HB  PHE A  62      19.855  16.941  14.545  1.00  0.62           H  
ATOM    936 2HB  PHE A  62      19.186  16.407  13.015  1.00  0.62           H  
ATOM    937  HD1 PHE A  62      22.222  17.406  14.757  1.00  0.62           H  
ATOM    938  HD2 PHE A  62      20.641  15.636  11.244  1.00  0.62           H  
ATOM    939  HE1 PHE A  62      24.481  16.656  14.133  1.00  0.62           H  
ATOM    940  HE2 PHE A  62      22.927  14.872  10.646  1.00  0.62           H  
ATOM    941  HZ  PHE A  62      24.826  15.384  12.073  1.00  0.62           H  
ATOM    942  N   LYS A  63      17.435  19.288  12.481  1.00  0.62           N  
ATOM    943  CA  LYS A  63      16.033  19.596  12.731  1.00  0.62           C  
ATOM    944  C   LYS A  63      15.129  18.962  11.706  1.00  0.62           C  
ATOM    945  O   LYS A  63      15.485  18.837  10.535  1.00  0.62           O  
ATOM    946  CB  LYS A  63      15.816  21.100  12.765  1.00  0.62           C  
ATOM    947  CG  LYS A  63      16.546  21.779  13.931  1.00  0.62           C  
ATOM    948  CD  LYS A  63      16.244  23.262  14.020  1.00  0.62           C  
ATOM    949  CE  LYS A  63      16.982  23.888  15.197  1.00  0.62           C  
ATOM    950  NZ  LYS A  63      16.687  25.338  15.336  1.00  0.62           N  
ATOM    951  H   LYS A  63      17.867  19.514  11.586  1.00  0.62           H  
ATOM    952  HA  LYS A  63      15.756  19.192  13.704  1.00  0.62           H  
ATOM    953 1HB  LYS A  63      16.176  21.540  11.833  1.00  0.62           H  
ATOM    954 2HB  LYS A  63      14.750  21.316  12.847  1.00  0.62           H  
ATOM    955 1HG  LYS A  63      16.263  21.297  14.868  1.00  0.62           H  
ATOM    956 2HG  LYS A  63      17.627  21.658  13.803  1.00  0.62           H  
ATOM    957 1HD  LYS A  63      16.562  23.753  13.099  1.00  0.62           H  
ATOM    958 2HD  LYS A  63      15.173  23.413  14.146  1.00  0.62           H  
ATOM    959 1HE  LYS A  63      16.690  23.376  16.112  1.00  0.62           H  
ATOM    960 2HE  LYS A  63      18.056  23.760  15.050  1.00  0.62           H  
ATOM    961 1HZ  LYS A  63      17.199  25.706  16.125  1.00  0.62           H  
ATOM    962 2HZ  LYS A  63      16.970  25.819  14.496  1.00  0.62           H  
ATOM    963 3HZ  LYS A  63      15.697  25.469  15.484  1.00  0.62           H  
ATOM    964  N   GLY A  64      13.934  18.587  12.125  1.00  0.64           N  
ATOM    965  CA  GLY A  64      13.010  17.991  11.180  1.00  0.64           C  
ATOM    966  C   GLY A  64      11.687  18.719  11.154  1.00  0.64           C  
ATOM    967  O   GLY A  64      11.322  19.418  12.107  1.00  0.64           O  
ATOM    968  H   GLY A  64      13.667  18.704  13.093  1.00  0.64           H  
ATOM    969 1HA  GLY A  64      13.444  18.005  10.186  1.00  0.64           H  
ATOM    970 2HA  GLY A  64      12.852  16.944  11.434  1.00  0.64           H  
ATOM    971  N   SER A  65      10.969  18.539  10.055  1.00  0.67           N  
ATOM    972  CA  SER A  65       9.663  19.149   9.882  1.00  0.67           C  
ATOM    973  C   SER A  65       8.823  18.421   8.843  1.00  0.67           C  
ATOM    974  O   SER A  65       9.342  17.647   8.037  1.00  0.67           O  
ATOM    975  CB  SER A  65       9.842  20.597   9.468  1.00  0.67           C  
ATOM    976  OG  SER A  65      10.415  20.699   8.186  1.00  0.67           O  
ATOM    977  H   SER A  65      11.381  17.972   9.312  1.00  0.67           H  
ATOM    978  HA  SER A  65       9.137  19.108  10.838  1.00  0.67           H  
ATOM    979 1HB  SER A  65       8.873  21.093   9.472  1.00  0.67           H  
ATOM    980 2HB  SER A  65      10.472  21.111  10.192  1.00  0.67           H  
ATOM    981  HG  SER A  65      11.334  20.400   8.274  1.00  0.67           H  
ATOM    982  N   GLY A  66       7.523  18.700   8.815  1.00  0.69           N  
ATOM    983  CA  GLY A  66       6.694  18.120   7.767  1.00  0.69           C  
ATOM    984  C   GLY A  66       5.339  17.649   8.234  1.00  0.69           C  
ATOM    985  O   GLY A  66       5.016  17.707   9.424  1.00  0.69           O  
ATOM    986  H   GLY A  66       7.117  19.324   9.498  1.00  0.69           H  
ATOM    987 1HA  GLY A  66       6.565  18.844   6.963  1.00  0.69           H  
ATOM    988 2HA  GLY A  66       7.207  17.278   7.334  1.00  0.69           H  
ATOM    989  N   SER A  67       4.539  17.243   7.259  1.00  0.71           N  
ATOM    990  CA  SER A  67       3.177  16.768   7.485  1.00  0.71           C  
ATOM    991  C   SER A  67       2.649  16.023   6.266  1.00  0.71           C  
ATOM    992  O   SER A  67       3.161  16.193   5.153  1.00  0.71           O  
ATOM    993  CB  SER A  67       2.259  17.937   7.809  1.00  0.71           C  
ATOM    994  OG  SER A  67       2.105  18.786   6.702  1.00  0.71           O  
ATOM    995  H   SER A  67       4.941  17.224   6.318  1.00  0.71           H  
ATOM    996  HA  SER A  67       3.186  16.074   8.330  1.00  0.71           H  
ATOM    997 1HB  SER A  67       1.286  17.554   8.110  1.00  0.71           H  
ATOM    998 2HB  SER A  67       2.657  18.499   8.651  1.00  0.71           H  
ATOM    999  HG  SER A  67       1.467  19.453   6.968  1.00  0.71           H  
ATOM   1000  N   GLY A  68       1.565  15.268   6.437  1.00  0.72           N  
ATOM   1001  CA  GLY A  68       0.950  14.644   5.272  1.00  0.72           C  
ATOM   1002  C   GLY A  68       1.896  13.652   4.613  1.00  0.72           C  
ATOM   1003  O   GLY A  68       2.128  12.555   5.139  1.00  0.72           O  
ATOM   1004  H   GLY A  68       1.181  15.143   7.364  1.00  0.72           H  
ATOM   1005 1HA  GLY A  68       0.031  14.138   5.568  1.00  0.72           H  
ATOM   1006 2HA  GLY A  68       0.671  15.415   4.553  1.00  0.72           H  
ATOM   1007  N   THR A  69       2.345  14.019   3.408  1.00  0.70           N  
ATOM   1008  CA  THR A  69       3.249  13.229   2.577  1.00  0.70           C  
ATOM   1009  C   THR A  69       4.627  13.847   2.367  1.00  0.70           C  
ATOM   1010  O   THR A  69       5.437  13.260   1.658  1.00  0.70           O  
ATOM   1011  CB  THR A  69       2.655  12.990   1.171  1.00  0.70           C  
ATOM   1012  OG1 THR A  69       2.368  14.247   0.529  1.00  0.70           O  
ATOM   1013  CG2 THR A  69       1.440  12.156   1.229  1.00  0.70           C  
ATOM   1014  H   THR A  69       2.071  14.933   3.073  1.00  0.70           H  
ATOM   1015  HA  THR A  69       3.388  12.261   3.058  1.00  0.70           H  
ATOM   1016  HB  THR A  69       3.397  12.478   0.576  1.00  0.70           H  
ATOM   1017  HG1 THR A  69       1.927  14.075  -0.312  1.00  0.70           H  
ATOM   1018 1HG2 THR A  69       1.065  11.977   0.222  1.00  0.70           H  
ATOM   1019 2HG2 THR A  69       1.722  11.228   1.677  1.00  0.70           H  
ATOM   1020 3HG2 THR A  69       0.673  12.647   1.821  1.00  0.70           H  
ATOM   1021  N   GLN A  70       4.894  15.038   2.925  1.00  0.67           N  
ATOM   1022  CA  GLN A  70       6.177  15.721   2.653  1.00  0.67           C  
ATOM   1023  C   GLN A  70       6.939  16.130   3.914  1.00  0.67           C  
ATOM   1024  O   GLN A  70       6.450  16.923   4.732  1.00  0.67           O  
ATOM   1025  CB  GLN A  70       5.933  16.948   1.765  1.00  0.67           C  
ATOM   1026  CG  GLN A  70       5.394  16.582   0.359  1.00  0.67           C  
ATOM   1027  CD  GLN A  70       5.034  17.777  -0.514  1.00  0.67           C  
ATOM   1028  OE1 GLN A  70       5.879  18.560  -0.995  1.00  0.67           O  
ATOM   1029  NE2 GLN A  70       3.731  17.933  -0.730  1.00  0.67           N  
ATOM   1030  H   GLN A  70       4.211  15.466   3.553  1.00  0.67           H  
ATOM   1031  HA  GLN A  70       6.819  15.033   2.103  1.00  0.67           H  
ATOM   1032 1HB  GLN A  70       5.210  17.606   2.248  1.00  0.67           H  
ATOM   1033 2HB  GLN A  70       6.858  17.500   1.652  1.00  0.67           H  
ATOM   1034 1HG  GLN A  70       6.161  16.002  -0.156  1.00  0.67           H  
ATOM   1035 2HG  GLN A  70       4.495  15.981   0.472  1.00  0.67           H  
ATOM   1036 1HE2 GLN A  70       3.403  18.693  -1.291  1.00  0.67           H  
ATOM   1037 2HE2 GLN A  70       3.077  17.287  -0.331  1.00  0.67           H  
ATOM   1038  N   PHE A  71       8.153  15.572   4.057  1.00  0.64           N  
ATOM   1039  CA  PHE A  71       8.983  15.789   5.241  1.00  0.64           C  
ATOM   1040  C   PHE A  71      10.411  16.194   4.922  1.00  0.64           C  
ATOM   1041  O   PHE A  71      10.984  15.782   3.912  1.00  0.64           O  
ATOM   1042  CB  PHE A  71       8.991  14.505   6.057  1.00  0.64           C  
ATOM   1043  CG  PHE A  71       7.605  14.132   6.499  1.00  0.64           C  
ATOM   1044  CD1 PHE A  71       6.770  13.425   5.644  1.00  0.64           C  
ATOM   1045  CD2 PHE A  71       7.132  14.471   7.743  1.00  0.64           C  
ATOM   1046  CE1 PHE A  71       5.509  13.103   6.010  1.00  0.64           C  
ATOM   1047  CE2 PHE A  71       5.851  14.130   8.113  1.00  0.64           C  
ATOM   1048  CZ  PHE A  71       5.046  13.453   7.235  1.00  0.64           C  
ATOM   1049  H   PHE A  71       8.496  14.946   3.326  1.00  0.64           H  
ATOM   1050  HA  PHE A  71       8.547  16.589   5.821  1.00  0.64           H  
ATOM   1051 1HB  PHE A  71       9.409  13.700   5.462  1.00  0.64           H  
ATOM   1052 2HB  PHE A  71       9.615  14.637   6.941  1.00  0.64           H  
ATOM   1053  HD1 PHE A  71       7.132  13.143   4.651  1.00  0.64           H  
ATOM   1054  HD2 PHE A  71       7.781  15.022   8.429  1.00  0.64           H  
ATOM   1055  HE1 PHE A  71       4.864  12.566   5.319  1.00  0.64           H  
ATOM   1056  HE2 PHE A  71       5.464  14.407   9.095  1.00  0.64           H  
ATOM   1057  HZ  PHE A  71       4.034  13.193   7.511  1.00  0.64           H  
ATOM   1058  N   THR A  72      10.998  16.994   5.802  1.00  0.61           N  
ATOM   1059  CA  THR A  72      12.374  17.416   5.608  1.00  0.61           C  
ATOM   1060  C   THR A  72      13.264  17.242   6.832  1.00  0.61           C  
ATOM   1061  O   THR A  72      12.803  17.251   7.980  1.00  0.61           O  
ATOM   1062  CB  THR A  72      12.441  18.894   5.162  1.00  0.61           C  
ATOM   1063  OG1 THR A  72      11.871  19.728   6.183  1.00  0.61           O  
ATOM   1064  CG2 THR A  72      11.711  19.122   3.839  1.00  0.61           C  
ATOM   1065  H   THR A  72      10.471  17.305   6.616  1.00  0.61           H  
ATOM   1066  HA  THR A  72      12.802  16.816   4.811  1.00  0.61           H  
ATOM   1067  HB  THR A  72      13.490  19.165   5.035  1.00  0.61           H  
ATOM   1068  HG1 THR A  72      10.906  19.683   6.128  1.00  0.61           H  
ATOM   1069 1HG2 THR A  72      11.800  20.168   3.555  1.00  0.61           H  
ATOM   1070 2HG2 THR A  72      12.164  18.499   3.072  1.00  0.61           H  
ATOM   1071 3HG2 THR A  72      10.661  18.866   3.941  1.00  0.61           H  
ATOM   1072  N   LEU A  73      14.560  17.152   6.548  1.00  0.59           N  
ATOM   1073  CA  LEU A  73      15.638  17.149   7.530  1.00  0.59           C  
ATOM   1074  C   LEU A  73      16.661  18.179   7.154  1.00  0.59           C  
ATOM   1075  O   LEU A  73      17.164  18.190   6.027  1.00  0.59           O  
ATOM   1076  CB  LEU A  73      16.352  15.797   7.617  1.00  0.59           C  
ATOM   1077  CG  LEU A  73      17.661  15.741   8.493  1.00  0.59           C  
ATOM   1078  CD1 LEU A  73      17.348  15.963   9.943  1.00  0.59           C  
ATOM   1079  CD2 LEU A  73      18.337  14.406   8.313  1.00  0.59           C  
ATOM   1080  H   LEU A  73      14.809  17.087   5.561  1.00  0.59           H  
ATOM   1081  HA  LEU A  73      15.229  17.400   8.506  1.00  0.59           H  
ATOM   1082 1HB  LEU A  73      15.687  15.143   8.091  1.00  0.59           H  
ATOM   1083 2HB  LEU A  73      16.588  15.453   6.623  1.00  0.59           H  
ATOM   1084  HG  LEU A  73      18.329  16.534   8.170  1.00  0.59           H  
ATOM   1085 1HD1 LEU A  73      18.265  15.937  10.526  1.00  0.59           H  
ATOM   1086 2HD1 LEU A  73      16.876  16.920  10.071  1.00  0.59           H  
ATOM   1087 3HD1 LEU A  73      16.680  15.177  10.273  1.00  0.59           H  
ATOM   1088 1HD2 LEU A  73      19.249  14.393   8.908  1.00  0.59           H  
ATOM   1089 2HD2 LEU A  73      17.679  13.616   8.650  1.00  0.59           H  
ATOM   1090 3HD2 LEU A  73      18.582  14.257   7.264  1.00  0.59           H  
ATOM   1091  N   THR A  74      16.964  19.051   8.089  1.00  0.58           N  
ATOM   1092  CA  THR A  74      17.952  20.075   7.865  1.00  0.58           C  
ATOM   1093  C   THR A  74      19.092  19.974   8.855  1.00  0.58           C  
ATOM   1094  O   THR A  74      18.876  19.815  10.057  1.00  0.58           O  
ATOM   1095  CB  THR A  74      17.326  21.483   7.900  1.00  0.58           C  
ATOM   1096  OG1 THR A  74      16.365  21.619   6.836  1.00  0.58           O  
ATOM   1097  CG2 THR A  74      18.403  22.535   7.727  1.00  0.58           C  
ATOM   1098  H   THR A  74      16.493  18.993   8.992  1.00  0.58           H  
ATOM   1099  HA  THR A  74      18.364  19.932   6.878  1.00  0.58           H  
ATOM   1100  HB  THR A  74      16.822  21.629   8.855  1.00  0.58           H  
ATOM   1101  HG1 THR A  74      16.819  21.731   6.007  1.00  0.58           H  
ATOM   1102 1HG2 THR A  74      17.957  23.527   7.748  1.00  0.58           H  
ATOM   1103 2HG2 THR A  74      19.129  22.456   8.527  1.00  0.58           H  
ATOM   1104 3HG2 THR A  74      18.901  22.382   6.770  1.00  0.58           H  
ATOM   1105  N   ILE A  75      20.318  20.072   8.346  1.00  0.58           N  
ATOM   1106  CA  ILE A  75      21.477  20.051   9.215  1.00  0.58           C  
ATOM   1107  C   ILE A  75      22.202  21.389   9.051  1.00  0.58           C  
ATOM   1108  O   ILE A  75      22.793  21.677   8.003  1.00  0.58           O  
ATOM   1109  CB  ILE A  75      22.435  18.909   8.849  1.00  0.58           C  
ATOM   1110  CG1 ILE A  75      21.706  17.538   8.845  1.00  0.58           C  
ATOM   1111  CG2 ILE A  75      23.597  18.899   9.878  1.00  0.58           C  
ATOM   1112  CD1 ILE A  75      21.143  17.120   7.467  1.00  0.58           C  
ATOM   1113  H   ILE A  75      20.427  20.170   7.340  1.00  0.58           H  
ATOM   1114  HA  ILE A  75      21.162  19.936  10.244  1.00  0.58           H  
ATOM   1115  HB  ILE A  75      22.837  19.073   7.854  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  75      22.407  16.778   9.152  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  75      20.882  17.573   9.559  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  75      24.306  18.103   9.636  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  75      24.112  19.861   9.856  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  75      23.191  18.730  10.881  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  75      20.666  16.148   7.549  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  75      20.413  17.854   7.118  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  75      21.955  17.055   6.747  1.00  0.58           H  
ATOM   1124  N   ASN A  76      22.131  22.213  10.094  1.00  0.59           N  
ATOM   1125  CA  ASN A  76      22.646  23.585  10.058  1.00  0.59           C  
ATOM   1126  C   ASN A  76      24.055  23.735  10.612  1.00  0.59           C  
ATOM   1127  O   ASN A  76      24.259  23.605  11.819  1.00  0.59           O  
ATOM   1128  CB  ASN A  76      21.709  24.490  10.835  1.00  0.59           C  
ATOM   1129  CG  ASN A  76      20.345  24.616  10.205  1.00  0.59           C  
ATOM   1130  OD1 ASN A  76      20.209  24.949   9.024  1.00  0.59           O  
ATOM   1131  ND2 ASN A  76      19.327  24.341  10.979  1.00  0.59           N  
ATOM   1132  H   ASN A  76      21.651  21.883  10.934  1.00  0.59           H  
ATOM   1133  HA  ASN A  76      22.676  23.913   9.018  1.00  0.59           H  
ATOM   1134 1HB  ASN A  76      21.589  24.093  11.848  1.00  0.59           H  
ATOM   1135 2HB  ASN A  76      22.153  25.480  10.920  1.00  0.59           H  
ATOM   1136 1HD2 ASN A  76      18.394  24.401  10.624  1.00  0.59           H  
ATOM   1137 2HD2 ASN A  76      19.487  24.064  11.928  1.00  0.59           H  
ATOM   1138  N   GLY A  77      25.029  24.038   9.751  1.00  0.61           N  
ATOM   1139  CA  GLY A  77      26.407  24.145  10.205  1.00  0.61           C  
ATOM   1140  C   GLY A  77      27.037  22.774  10.147  1.00  0.61           C  
ATOM   1141  O   GLY A  77      27.521  22.264  11.154  1.00  0.61           O  
ATOM   1142  H   GLY A  77      24.850  24.135   8.751  1.00  0.61           H  
ATOM   1143 1HA  GLY A  77      26.947  24.835   9.561  1.00  0.61           H  
ATOM   1144 2HA  GLY A  77      26.440  24.537  11.219  1.00  0.61           H  
ATOM   1145  N   VAL A  78      26.964  22.152   8.978  1.00  0.64           N  
ATOM   1146  CA  VAL A  78      27.395  20.770   8.844  1.00  0.64           C  
ATOM   1147  C   VAL A  78      28.843  20.635   9.278  1.00  0.64           C  
ATOM   1148  O   VAL A  78      29.697  21.457   8.933  1.00  0.64           O  
ATOM   1149  CB  VAL A  78      27.242  20.300   7.379  1.00  0.64           C  
ATOM   1150  CG1 VAL A  78      28.235  21.008   6.482  1.00  0.64           C  
ATOM   1151  CG2 VAL A  78      27.365  18.809   7.319  1.00  0.64           C  
ATOM   1152  H   VAL A  78      26.580  22.658   8.184  1.00  0.64           H  
ATOM   1153  HA  VAL A  78      26.776  20.140   9.486  1.00  0.64           H  
ATOM   1154  HB  VAL A  78      26.247  20.586   7.028  1.00  0.64           H  
ATOM   1155 1HG1 VAL A  78      28.097  20.693   5.444  1.00  0.64           H  
ATOM   1156 2HG1 VAL A  78      28.087  22.075   6.554  1.00  0.64           H  
ATOM   1157 3HG1 VAL A  78      29.229  20.751   6.805  1.00  0.64           H  
ATOM   1158 1HG2 VAL A  78      27.219  18.472   6.297  1.00  0.64           H  
ATOM   1159 2HG2 VAL A  78      28.346  18.520   7.668  1.00  0.64           H  
ATOM   1160 3HG2 VAL A  78      26.606  18.360   7.963  1.00  0.64           H  
ATOM   1161  N   GLU A  79      29.126  19.593  10.033  1.00  0.66           N  
ATOM   1162  CA  GLU A  79      30.475  19.372  10.510  1.00  0.66           C  
ATOM   1163  C   GLU A  79      31.118  18.224   9.768  1.00  0.66           C  
ATOM   1164  O   GLU A  79      30.443  17.350   9.219  1.00  0.66           O  
ATOM   1165  CB  GLU A  79      30.505  19.124  12.030  1.00  0.66           C  
ATOM   1166  CG  GLU A  79      30.067  20.349  12.886  1.00  0.66           C  
ATOM   1167  CD  GLU A  79      30.149  20.135  14.415  1.00  0.66           C  
ATOM   1168  OE1 GLU A  79      30.540  19.075  14.839  1.00  0.66           O  
ATOM   1169  OE2 GLU A  79      29.802  21.040  15.142  1.00  0.66           O  
ATOM   1170  H   GLU A  79      28.382  18.936  10.287  1.00  0.66           H  
ATOM   1171  HA  GLU A  79      31.058  20.268  10.325  1.00  0.66           H  
ATOM   1172 1HB  GLU A  79      29.836  18.293  12.269  1.00  0.66           H  
ATOM   1173 2HB  GLU A  79      31.510  18.832  12.333  1.00  0.66           H  
ATOM   1174 1HG  GLU A  79      30.691  21.200  12.618  1.00  0.66           H  
ATOM   1175 2HG  GLU A  79      29.042  20.600  12.620  1.00  0.66           H  
ATOM   1176  N   CYS A  80      32.433  18.213   9.723  1.00  0.67           N  
ATOM   1177  CA  CYS A  80      33.054  17.050   9.150  1.00  0.67           C  
ATOM   1178  C   CYS A  80      32.663  15.943  10.097  1.00  0.67           C  
ATOM   1179  O   CYS A  80      32.492  16.195  11.282  1.00  0.67           O  
ATOM   1180  CB  CYS A  80      34.550  17.221   9.001  1.00  0.67           C  
ATOM   1181  SG  CYS A  80      34.975  18.553   7.818  1.00  0.67           S  
ATOM   1182  H   CYS A  80      32.980  18.956  10.132  1.00  0.67           H  
ATOM   1183  HA  CYS A  80      32.630  16.845   8.168  1.00  0.67           H  
ATOM   1184 1HB  CYS A  80      34.993  17.462   9.968  1.00  0.67           H  
ATOM   1185 2HB  CYS A  80      34.997  16.292   8.649  1.00  0.67           H  
ATOM   1186  HG  CYS A  80      34.384  17.997   6.761  1.00  0.67           H  
ATOM   1187  N   ALA A  81      32.504  14.744   9.569  1.00  0.67           N  
ATOM   1188  CA  ALA A  81      32.003  13.547  10.261  1.00  0.67           C  
ATOM   1189  C   ALA A  81      30.468  13.514  10.342  1.00  0.67           C  
ATOM   1190  O   ALA A  81      29.916  12.524  10.823  1.00  0.67           O  
ATOM   1191  CB  ALA A  81      32.545  13.410  11.687  1.00  0.67           C  
ATOM   1192  H   ALA A  81      32.718  14.650   8.588  1.00  0.67           H  
ATOM   1193  HA  ALA A  81      32.336  12.684   9.684  1.00  0.67           H  
ATOM   1194 1HB  ALA A  81      32.179  12.481  12.110  1.00  0.67           H  
ATOM   1195 2HB  ALA A  81      33.634  13.389  11.663  1.00  0.67           H  
ATOM   1196 3HB  ALA A  81      32.218  14.211  12.330  1.00  0.67           H  
ATOM   1197  N   ASP A  82      29.770  14.521   9.773  1.00  0.65           N  
ATOM   1198  CA  ASP A  82      28.318  14.402   9.580  1.00  0.65           C  
ATOM   1199  C   ASP A  82      28.094  13.717   8.246  1.00  0.65           C  
ATOM   1200  O   ASP A  82      26.960  13.434   7.852  1.00  0.65           O  
ATOM   1201  CB  ASP A  82      27.550  15.728   9.517  1.00  0.65           C  
ATOM   1202  CG  ASP A  82      27.395  16.538  10.785  1.00  0.65           C  
ATOM   1203  OD1 ASP A  82      27.465  16.043  11.891  1.00  0.65           O  
ATOM   1204  OD2 ASP A  82      27.102  17.702  10.615  1.00  0.65           O  
ATOM   1205  H   ASP A  82      30.231  15.377   9.463  1.00  0.65           H  
ATOM   1206  HA  ASP A  82      27.896  13.779  10.368  1.00  0.65           H  
ATOM   1207 1HB  ASP A  82      28.055  16.360   8.792  1.00  0.65           H  
ATOM   1208 2HB  ASP A  82      26.552  15.540   9.121  1.00  0.65           H  
ATOM   1209  N   ALA A  83      29.182  13.511   7.506  1.00  0.63           N  
ATOM   1210  CA  ALA A  83      29.063  12.845   6.233  1.00  0.63           C  
ATOM   1211  C   ALA A  83      28.510  11.466   6.535  1.00  0.63           C  
ATOM   1212  O   ALA A  83      29.009  10.773   7.425  1.00  0.63           O  
ATOM   1213  CB  ALA A  83      30.396  12.792   5.516  1.00  0.63           C  
ATOM   1214  H   ALA A  83      30.084  13.781   7.857  1.00  0.63           H  
ATOM   1215  HA  ALA A  83      28.338  13.382   5.627  1.00  0.63           H  
ATOM   1216 1HB  ALA A  83      30.267  12.274   4.565  1.00  0.63           H  
ATOM   1217 2HB  ALA A  83      30.750  13.805   5.335  1.00  0.63           H  
ATOM   1218 3HB  ALA A  83      31.116  12.257   6.129  1.00  0.63           H  
ATOM   1219  N   ALA A  84      27.450  11.108   5.842  1.00  0.60           N  
ATOM   1220  CA  ALA A  84      26.734   9.861   6.110  1.00  0.60           C  
ATOM   1221  C   ALA A  84      25.622   9.672   5.106  1.00  0.60           C  
ATOM   1222  O   ALA A  84      25.321  10.586   4.336  1.00  0.60           O  
ATOM   1223  CB  ALA A  84      26.159   9.857   7.518  1.00  0.60           C  
ATOM   1224  H   ALA A  84      27.168  11.727   5.086  1.00  0.60           H  
ATOM   1225  HA  ALA A  84      27.431   9.030   6.004  1.00  0.60           H  
ATOM   1226 1HB  ALA A  84      25.635   8.927   7.690  1.00  0.60           H  
ATOM   1227 2HB  ALA A  84      26.935   9.962   8.259  1.00  0.60           H  
ATOM   1228 3HB  ALA A  84      25.473  10.679   7.609  1.00  0.60           H  
ATOM   1229  N   THR A  85      24.989   8.508   5.129  1.00  0.58           N  
ATOM   1230  CA  THR A  85      23.786   8.342   4.341  1.00  0.58           C  
ATOM   1231  C   THR A  85      22.596   8.560   5.273  1.00  0.58           C  
ATOM   1232  O   THR A  85      22.542   8.006   6.374  1.00  0.58           O  
ATOM   1233  CB  THR A  85      23.705   6.964   3.676  1.00  0.58           C  
ATOM   1234  OG1 THR A  85      24.848   6.775   2.827  1.00  0.58           O  
ATOM   1235  CG2 THR A  85      22.437   6.913   2.801  1.00  0.58           C  
ATOM   1236  H   THR A  85      25.301   7.757   5.740  1.00  0.58           H  
ATOM   1237  HA  THR A  85      23.755   9.098   3.568  1.00  0.58           H  
ATOM   1238  HB  THR A  85      23.675   6.180   4.436  1.00  0.58           H  
ATOM   1239  HG1 THR A  85      24.787   5.919   2.400  1.00  0.58           H  
ATOM   1240 1HG2 THR A  85      22.369   5.947   2.308  1.00  0.58           H  
ATOM   1241 2HG2 THR A  85      21.551   7.066   3.412  1.00  0.58           H  
ATOM   1242 3HG2 THR A  85      22.487   7.693   2.050  1.00  0.58           H  
ATOM   1243  N   TYR A  86      21.673   9.413   4.866  1.00  0.57           N  
ATOM   1244  CA  TYR A  86      20.505   9.714   5.678  1.00  0.57           C  
ATOM   1245  C   TYR A  86      19.287   9.065   5.079  1.00  0.57           C  
ATOM   1246  O   TYR A  86      19.102   9.092   3.863  1.00  0.57           O  
ATOM   1247  CB  TYR A  86      20.341  11.213   5.755  1.00  0.57           C  
ATOM   1248  CG  TYR A  86      21.436  11.879   6.558  1.00  0.57           C  
ATOM   1249  CD1 TYR A  86      22.694  12.036   6.015  1.00  0.57           C  
ATOM   1250  CD2 TYR A  86      21.176  12.373   7.801  1.00  0.57           C  
ATOM   1251  CE1 TYR A  86      23.688  12.663   6.737  1.00  0.57           C  
ATOM   1252  CE2 TYR A  86      22.165  13.017   8.504  1.00  0.57           C  
ATOM   1253  CZ  TYR A  86      23.421  13.157   7.977  1.00  0.57           C  
ATOM   1254  OH  TYR A  86      24.421  13.789   8.696  1.00  0.57           O  
ATOM   1255  H   TYR A  86      21.791   9.858   3.960  1.00  0.57           H  
ATOM   1256  HA  TYR A  86      20.652   9.312   6.673  1.00  0.57           H  
ATOM   1257 1HB  TYR A  86      20.368  11.608   4.751  1.00  0.57           H  
ATOM   1258 2HB  TYR A  86      19.375  11.465   6.196  1.00  0.57           H  
ATOM   1259  HD1 TYR A  86      22.910  11.647   5.019  1.00  0.57           H  
ATOM   1260  HD2 TYR A  86      20.183  12.257   8.229  1.00  0.57           H  
ATOM   1261  HE1 TYR A  86      24.682  12.769   6.326  1.00  0.57           H  
ATOM   1262  HE2 TYR A  86      21.952  13.405   9.481  1.00  0.57           H  
ATOM   1263  HH  TYR A  86      25.295  13.631   8.276  1.00  0.57           H  
ATOM   1264  N   TYR A  87      18.446   8.491   5.920  1.00  0.59           N  
ATOM   1265  CA  TYR A  87      17.271   7.797   5.418  1.00  0.59           C  
ATOM   1266  C   TYR A  87      16.000   8.221   6.097  1.00  0.59           C  
ATOM   1267  O   TYR A  87      15.965   8.440   7.307  1.00  0.59           O  
ATOM   1268  CB  TYR A  87      17.386   6.294   5.680  1.00  0.59           C  
ATOM   1269  CG  TYR A  87      18.553   5.582   5.098  1.00  0.59           C  
ATOM   1270  CD1 TYR A  87      19.774   5.600   5.765  1.00  0.59           C  
ATOM   1271  CD2 TYR A  87      18.403   4.849   3.947  1.00  0.59           C  
ATOM   1272  CE1 TYR A  87      20.838   4.903   5.250  1.00  0.59           C  
ATOM   1273  CE2 TYR A  87      19.471   4.146   3.433  1.00  0.59           C  
ATOM   1274  CZ  TYR A  87      20.684   4.173   4.077  1.00  0.59           C  
ATOM   1275  OH  TYR A  87      21.749   3.470   3.559  1.00  0.59           O  
ATOM   1276  H   TYR A  87      18.650   8.529   6.917  1.00  0.59           H  
ATOM   1277  HA  TYR A  87      17.160   7.995   4.355  1.00  0.59           H  
ATOM   1278 1HB  TYR A  87      17.379   6.115   6.752  1.00  0.59           H  
ATOM   1279 2HB  TYR A  87      16.501   5.832   5.279  1.00  0.59           H  
ATOM   1280  HD1 TYR A  87      19.891   6.170   6.692  1.00  0.59           H  
ATOM   1281  HD2 TYR A  87      17.438   4.823   3.441  1.00  0.59           H  
ATOM   1282  HE1 TYR A  87      21.788   4.918   5.760  1.00  0.59           H  
ATOM   1283  HE2 TYR A  87      19.353   3.567   2.517  1.00  0.59           H  
ATOM   1284  HH  TYR A  87      21.468   3.005   2.766  1.00  0.59           H  
ATOM   1285  N   CYS A  88      14.929   8.221   5.339  1.00  0.65           N  
ATOM   1286  CA  CYS A  88      13.617   8.385   5.922  1.00  0.65           C  
ATOM   1287  C   CYS A  88      12.911   7.061   6.011  1.00  0.65           C  
ATOM   1288  O   CYS A  88      13.000   6.237   5.093  1.00  0.65           O  
ATOM   1289  CB  CYS A  88      12.753   9.310   5.124  1.00  0.65           C  
ATOM   1290  SG  CYS A  88      13.269  10.841   5.130  1.00  0.65           S  
ATOM   1291  H   CYS A  88      15.029   8.104   4.336  1.00  0.65           H  
ATOM   1292  HA  CYS A  88      13.723   8.798   6.922  1.00  0.65           H  
ATOM   1293 1HB  CYS A  88      12.687   8.961   4.095  1.00  0.65           H  
ATOM   1294 2HB  CYS A  88      11.780   9.295   5.553  1.00  0.65           H  
ATOM   1295  N   GLN A  89      12.141   6.896   7.079  1.00  0.78           N  
ATOM   1296  CA  GLN A  89      11.351   5.694   7.269  1.00  0.78           C  
ATOM   1297  C   GLN A  89       9.949   6.023   7.707  1.00  0.78           C  
ATOM   1298  O   GLN A  89       9.754   6.823   8.618  1.00  0.78           O  
ATOM   1299  CB  GLN A  89      11.914   4.818   8.384  1.00  0.78           C  
ATOM   1300  CG  GLN A  89      11.194   3.455   8.542  1.00  0.78           C  
ATOM   1301  CD  GLN A  89      11.674   2.635   9.721  1.00  0.78           C  
ATOM   1302  OE1 GLN A  89      12.039   3.185  10.773  1.00  0.78           O  
ATOM   1303  NE2 GLN A  89      11.658   1.313   9.574  1.00  0.78           N  
ATOM   1304  H   GLN A  89      12.146   7.619   7.800  1.00  0.78           H  
ATOM   1305  HA  GLN A  89      11.318   5.152   6.337  1.00  0.78           H  
ATOM   1306 1HB  GLN A  89      12.960   4.677   8.249  1.00  0.78           H  
ATOM   1307 2HB  GLN A  89      11.768   5.344   9.314  1.00  0.78           H  
ATOM   1308 1HG  GLN A  89      10.137   3.612   8.670  1.00  0.78           H  
ATOM   1309 2HG  GLN A  89      11.366   2.875   7.634  1.00  0.78           H  
ATOM   1310 1HE2 GLN A  89      11.958   0.722  10.323  1.00  0.78           H  
ATOM   1311 2HE2 GLN A  89      11.351   0.910   8.708  1.00  0.78           H  
ATOM   1312  N   GLN A  90       8.968   5.365   7.114  1.00  1.01           N  
ATOM   1313  CA  GLN A  90       7.606   5.538   7.573  1.00  1.01           C  
ATOM   1314  C   GLN A  90       7.108   4.309   8.255  1.00  1.01           C  
ATOM   1315  O   GLN A  90       7.268   3.185   7.764  1.00  1.01           O  
ATOM   1316  CB  GLN A  90       6.682   5.936   6.457  1.00  1.01           C  
ATOM   1317  CG  GLN A  90       6.946   7.296   6.008  1.00  1.01           C  
ATOM   1318  CD  GLN A  90       6.030   7.731   4.987  1.00  1.01           C  
ATOM   1319  OE1 GLN A  90       5.368   6.932   4.332  1.00  1.01           O  
ATOM   1320  NE2 GLN A  90       5.957   9.029   4.840  1.00  1.01           N  
ATOM   1321  H   GLN A  90       9.190   4.717   6.364  1.00  1.01           H  
ATOM   1322  HA  GLN A  90       7.584   6.338   8.305  1.00  1.01           H  
ATOM   1323 1HB  GLN A  90       6.805   5.265   5.616  1.00  1.01           H  
ATOM   1324 2HB  GLN A  90       5.660   5.861   6.791  1.00  1.01           H  
ATOM   1325 1HG  GLN A  90       6.818   7.945   6.864  1.00  1.01           H  
ATOM   1326 2HG  GLN A  90       7.950   7.375   5.655  1.00  1.01           H  
ATOM   1327 1HE2 GLN A  90       5.332   9.430   4.178  1.00  1.01           H  
ATOM   1328 2HE2 GLN A  90       6.524   9.612   5.415  1.00  1.01           H  
ATOM   1329  N   THR A  91       6.469   4.532   9.390  1.00  1.38           N  
ATOM   1330  CA  THR A  91       5.976   3.442  10.189  1.00  1.38           C  
ATOM   1331  C   THR A  91       4.507   3.577  10.534  1.00  1.38           C  
ATOM   1332  O   THR A  91       3.944   4.658  10.453  1.00  1.38           O  
ATOM   1333  CB  THR A  91       6.819   3.358  11.480  1.00  1.38           C  
ATOM   1334  OG1 THR A  91       6.653   4.572  12.235  1.00  1.38           O  
ATOM   1335  CG2 THR A  91       8.304   3.196  11.150  1.00  1.38           C  
ATOM   1336  H   THR A  91       6.381   5.491   9.736  1.00  1.38           H  
ATOM   1337  HA  THR A  91       6.103   2.536   9.616  1.00  1.38           H  
ATOM   1338  HB  THR A  91       6.485   2.509  12.075  1.00  1.38           H  
ATOM   1339  HG1 THR A  91       6.902   5.332  11.680  1.00  1.38           H  
ATOM   1340 1HG2 THR A  91       8.876   3.140  12.073  1.00  1.38           H  
ATOM   1341 2HG2 THR A  91       8.458   2.295  10.580  1.00  1.38           H  
ATOM   1342 3HG2 THR A  91       8.649   4.050  10.575  1.00  1.38           H  
ATOM   1343  N   TYR A  92       3.890   2.474  10.945  1.00  1.90           N  
ATOM   1344  CA  TYR A  92       2.497   2.522  11.439  1.00  1.90           C  
ATOM   1345  C   TYR A  92       1.502   3.208  10.491  1.00  1.90           C  
ATOM   1346  O   TYR A  92       0.701   4.035  10.929  1.00  1.90           O  
ATOM   1347  CB  TYR A  92       2.409   3.258  12.780  1.00  1.90           C  
ATOM   1348  CG  TYR A  92       3.202   2.668  13.902  1.00  1.90           C  
ATOM   1349  CD1 TYR A  92       4.424   3.196  14.200  1.00  1.90           C  
ATOM   1350  CD2 TYR A  92       2.704   1.617  14.644  1.00  1.90           C  
ATOM   1351  CE1 TYR A  92       5.176   2.695  15.230  1.00  1.90           C  
ATOM   1352  CE2 TYR A  92       3.451   1.101  15.687  1.00  1.90           C  
ATOM   1353  CZ  TYR A  92       4.687   1.642  15.980  1.00  1.90           C  
ATOM   1354  OH  TYR A  92       5.436   1.137  17.018  1.00  1.90           O  
ATOM   1355  H   TYR A  92       4.428   1.599  10.922  1.00  1.90           H  
ATOM   1356  HA  TYR A  92       2.156   1.495  11.577  1.00  1.90           H  
ATOM   1357 1HB  TYR A  92       2.737   4.282  12.647  1.00  1.90           H  
ATOM   1358 2HB  TYR A  92       1.368   3.304  13.093  1.00  1.90           H  
ATOM   1359  HD1 TYR A  92       4.793   4.023  13.615  1.00  1.90           H  
ATOM   1360  HD2 TYR A  92       1.726   1.196  14.410  1.00  1.90           H  
ATOM   1361  HE1 TYR A  92       6.148   3.131  15.456  1.00  1.90           H  
ATOM   1362  HE2 TYR A  92       3.064   0.271  16.278  1.00  1.90           H  
ATOM   1363  HH  TYR A  92       4.960   0.414  17.433  1.00  1.90           H  
ATOM   1364  N   SER A  93       1.528   2.857   9.212  1.00  2.51           N  
ATOM   1365  CA  SER A  93       0.607   3.467   8.261  1.00  2.51           C  
ATOM   1366  C   SER A  93      -0.821   3.032   8.561  1.00  2.51           C  
ATOM   1367  O   SER A  93      -1.037   2.061   9.289  1.00  2.51           O  
ATOM   1368  CB  SER A  93       0.952   3.068   6.861  1.00  2.51           C  
ATOM   1369  OG  SER A  93       0.674   1.723   6.674  1.00  2.51           O  
ATOM   1370  H   SER A  93       2.204   2.174   8.900  1.00  2.51           H  
ATOM   1371  HA  SER A  93       0.669   4.553   8.357  1.00  2.51           H  
ATOM   1372 1HB  SER A  93       0.371   3.665   6.160  1.00  2.51           H  
ATOM   1373 2HB  SER A  93       2.008   3.259   6.673  1.00  2.51           H  
ATOM   1374  HG  SER A  93       1.366   1.236   7.141  1.00  2.51           H  
ATOM   1375  N   SER A  94      -1.792   3.720   7.961  1.00  3.01           N  
ATOM   1376  CA  SER A  94      -3.204   3.442   8.213  1.00  3.01           C  
ATOM   1377  C   SER A  94      -3.697   2.025   7.893  1.00  3.01           C  
ATOM   1378  O   SER A  94      -4.512   1.486   8.643  1.00  3.01           O  
ATOM   1379  CB  SER A  94      -4.045   4.429   7.431  1.00  3.01           C  
ATOM   1380  OG  SER A  94      -3.857   5.735   7.907  1.00  3.01           O  
ATOM   1381  H   SER A  94      -1.543   4.484   7.348  1.00  3.01           H  
ATOM   1382  HA  SER A  94      -3.379   3.613   9.277  1.00  3.01           H  
ATOM   1383 1HB  SER A  94      -3.772   4.380   6.377  1.00  3.01           H  
ATOM   1384 2HB  SER A  94      -5.096   4.155   7.510  1.00  3.01           H  
ATOM   1385  HG  SER A  94      -4.363   6.308   7.322  1.00  3.01           H  
ATOM   1386  N   ARG A  95      -3.266   1.420   6.781  1.00  3.17           N  
ATOM   1387  CA  ARG A  95      -3.771   0.074   6.503  1.00  3.17           C  
ATOM   1388  C   ARG A  95      -2.947  -0.831   5.591  1.00  3.17           C  
ATOM   1389  O   ARG A  95      -2.644  -0.481   4.453  1.00  3.17           O  
ATOM   1390  CB  ARG A  95      -5.167   0.150   5.904  1.00  3.17           C  
ATOM   1391  CG  ARG A  95      -5.753  -1.207   5.588  1.00  3.17           C  
ATOM   1392  CD  ARG A  95      -7.138  -1.164   5.103  1.00  3.17           C  
ATOM   1393  NE  ARG A  95      -7.562  -2.491   4.694  1.00  3.17           N  
ATOM   1394  CZ  ARG A  95      -8.781  -2.813   4.227  1.00  3.17           C  
ATOM   1395  NH1 ARG A  95      -9.722  -1.894   4.121  1.00  3.17           N  
ATOM   1396  NH2 ARG A  95      -9.028  -4.060   3.873  1.00  3.17           N  
ATOM   1397  H   ARG A  95      -2.595   1.867   6.171  1.00  3.17           H  
ATOM   1398  HA  ARG A  95      -3.854  -0.437   7.462  1.00  3.17           H  
ATOM   1399 1HB  ARG A  95      -5.846   0.650   6.590  1.00  3.17           H  
ATOM   1400 2HB  ARG A  95      -5.141   0.726   4.981  1.00  3.17           H  
ATOM   1401 1HG  ARG A  95      -5.164  -1.662   4.799  1.00  3.17           H  
ATOM   1402 2HG  ARG A  95      -5.715  -1.844   6.473  1.00  3.17           H  
ATOM   1403 1HD  ARG A  95      -7.799  -0.819   5.896  1.00  3.17           H  
ATOM   1404 2HD  ARG A  95      -7.210  -0.499   4.245  1.00  3.17           H  
ATOM   1405  HE  ARG A  95      -6.848  -3.247   4.746  1.00  3.17           H  
ATOM   1406 1HH1 ARG A  95      -9.528  -0.941   4.392  1.00  3.17           H  
ATOM   1407 2HH1 ARG A  95     -10.634  -2.144   3.768  1.00  3.17           H  
ATOM   1408 1HH2 ARG A  95      -8.294  -4.762   3.959  1.00  3.17           H  
ATOM   1409 2HH2 ARG A  95      -9.934  -4.317   3.521  1.00  3.17           H  
ATOM   1410  N   ASP A  96      -2.672  -2.035   6.101  1.00  2.90           N  
ATOM   1411  CA  ASP A  96      -2.022  -3.167   5.418  1.00  2.90           C  
ATOM   1412  C   ASP A  96      -0.707  -2.891   4.675  1.00  2.90           C  
ATOM   1413  O   ASP A  96      -0.456  -3.485   3.624  1.00  2.90           O  
ATOM   1414  CB  ASP A  96      -3.021  -3.810   4.452  1.00  2.90           C  
ATOM   1415  CG  ASP A  96      -4.238  -4.421   5.193  1.00  2.90           C  
ATOM   1416  OD1 ASP A  96      -4.057  -4.878   6.293  1.00  2.90           O  
ATOM   1417  OD2 ASP A  96      -5.336  -4.388   4.668  1.00  2.90           O  
ATOM   1418  H   ASP A  96      -2.952  -2.188   7.060  1.00  2.90           H  
ATOM   1419  HA  ASP A  96      -1.797  -3.909   6.184  1.00  2.90           H  
ATOM   1420 1HB  ASP A  96      -3.369  -3.067   3.731  1.00  2.90           H  
ATOM   1421 2HB  ASP A  96      -2.522  -4.599   3.889  1.00  2.90           H  
ATOM   1422  N   VAL A  97       0.140  -2.046   5.246  1.00  2.36           N  
ATOM   1423  CA  VAL A  97       1.446  -1.727   4.672  1.00  2.36           C  
ATOM   1424  C   VAL A  97       2.525  -1.864   5.742  1.00  2.36           C  
ATOM   1425  O   VAL A  97       2.349  -1.401   6.868  1.00  2.36           O  
ATOM   1426  CB  VAL A  97       1.456  -0.309   4.048  1.00  2.36           C  
ATOM   1427  CG1 VAL A  97       2.818   0.024   3.506  1.00  2.36           C  
ATOM   1428  CG2 VAL A  97       0.456  -0.226   2.938  1.00  2.36           C  
ATOM   1429  H   VAL A  97      -0.139  -1.596   6.105  1.00  2.36           H  
ATOM   1430  HA  VAL A  97       1.661  -2.440   3.876  1.00  2.36           H  
ATOM   1431  HB  VAL A  97       1.215   0.408   4.791  1.00  2.36           H  
ATOM   1432 1HG1 VAL A  97       2.796   1.003   3.080  1.00  2.36           H  
ATOM   1433 2HG1 VAL A  97       3.533   0.003   4.290  1.00  2.36           H  
ATOM   1434 3HG1 VAL A  97       3.096  -0.694   2.743  1.00  2.36           H  
ATOM   1435 1HG2 VAL A  97       0.476   0.779   2.518  1.00  2.36           H  
ATOM   1436 2HG2 VAL A  97       0.720  -0.958   2.174  1.00  2.36           H  
ATOM   1437 3HG2 VAL A  97      -0.530  -0.431   3.304  1.00  2.36           H  
ATOM   1438  N   ASP A  98       3.624  -2.527   5.401  1.00  1.79           N  
ATOM   1439  CA  ASP A  98       4.729  -2.712   6.340  1.00  1.79           C  
ATOM   1440  C   ASP A  98       5.522  -1.419   6.469  1.00  1.79           C  
ATOM   1441  O   ASP A  98       5.297  -0.466   5.734  1.00  1.79           O  
ATOM   1442  CB  ASP A  98       5.625  -3.879   5.894  1.00  1.79           C  
ATOM   1443  CG  ASP A  98       6.482  -4.515   7.046  1.00  1.79           C  
ATOM   1444  OD1 ASP A  98       6.481  -3.972   8.137  1.00  1.79           O  
ATOM   1445  OD2 ASP A  98       7.086  -5.541   6.820  1.00  1.79           O  
ATOM   1446  H   ASP A  98       3.702  -2.893   4.462  1.00  1.79           H  
ATOM   1447  HA  ASP A  98       4.317  -2.955   7.319  1.00  1.79           H  
ATOM   1448 1HB  ASP A  98       5.013  -4.660   5.446  1.00  1.79           H  
ATOM   1449 2HB  ASP A  98       6.313  -3.519   5.124  1.00  1.79           H  
ATOM   1450  N   ASN A  99       6.421  -1.363   7.424  1.00  1.34           N  
ATOM   1451  CA  ASN A  99       7.244  -0.165   7.567  1.00  1.34           C  
ATOM   1452  C   ASN A  99       8.144  -0.026   6.313  1.00  1.34           C  
ATOM   1453  O   ASN A  99       8.669  -1.027   5.815  1.00  1.34           O  
ATOM   1454  CB  ASN A  99       8.023  -0.227   8.862  1.00  1.34           C  
ATOM   1455  CG  ASN A  99       7.098  -0.218  10.160  1.00  1.34           C  
ATOM   1456  OD1 ASN A  99       5.927   0.250  10.203  1.00  1.34           O  
ATOM   1457  ND2 ASN A  99       7.651  -0.755  11.219  1.00  1.34           N  
ATOM   1458  H   ASN A  99       6.547  -2.190   8.011  1.00  1.34           H  
ATOM   1459  HA  ASN A  99       6.593   0.710   7.595  1.00  1.34           H  
ATOM   1460 1HB  ASN A  99       8.630  -1.132   8.872  1.00  1.34           H  
ATOM   1461 2HB  ASN A  99       8.702   0.623   8.903  1.00  1.34           H  
ATOM   1462 1HD2 ASN A  99       7.145  -0.801  12.081  1.00  1.34           H  
ATOM   1463 2HD2 ASN A  99       8.576  -1.131  11.163  1.00  1.34           H  
ATOM   1464  N   VAL A 100       8.314   1.199   5.794  1.00  1.03           N  
ATOM   1465  CA  VAL A 100       9.106   1.418   4.562  1.00  1.03           C  
ATOM   1466  C   VAL A 100      10.188   2.503   4.627  1.00  1.03           C  
ATOM   1467  O   VAL A 100      10.060   3.474   5.362  1.00  1.03           O  
ATOM   1468  CB  VAL A 100       8.162   1.785   3.384  1.00  1.03           C  
ATOM   1469  CG1 VAL A 100       7.207   0.644   3.031  1.00  1.03           C  
ATOM   1470  CG2 VAL A 100       7.330   2.967   3.799  1.00  1.03           C  
ATOM   1471  H   VAL A 100       7.877   1.986   6.277  1.00  1.03           H  
ATOM   1472  HA  VAL A 100       9.599   0.475   4.318  1.00  1.03           H  
ATOM   1473  HB  VAL A 100       8.763   2.027   2.504  1.00  1.03           H  
ATOM   1474 1HG1 VAL A 100       6.559   0.953   2.204  1.00  1.03           H  
ATOM   1475 2HG1 VAL A 100       7.780  -0.233   2.733  1.00  1.03           H  
ATOM   1476 3HG1 VAL A 100       6.598   0.399   3.882  1.00  1.03           H  
ATOM   1477 1HG2 VAL A 100       6.682   3.245   2.989  1.00  1.03           H  
ATOM   1478 2HG2 VAL A 100       6.730   2.707   4.674  1.00  1.03           H  
ATOM   1479 3HG2 VAL A 100       7.971   3.776   4.043  1.00  1.03           H  
ATOM   1480  N   PHE A 101      11.229   2.361   3.790  1.00  0.83           N  
ATOM   1481  CA  PHE A 101      12.305   3.365   3.650  1.00  0.83           C  
ATOM   1482  C   PHE A 101      12.387   4.001   2.256  1.00  0.83           C  
ATOM   1483  O   PHE A 101      12.057   3.365   1.255  1.00  0.83           O  
ATOM   1484  CB  PHE A 101      13.701   2.804   3.976  1.00  0.83           C  
ATOM   1485  CG  PHE A 101      14.030   2.509   5.421  1.00  0.83           C  
ATOM   1486  CD1 PHE A 101      13.732   1.308   6.029  1.00  0.83           C  
ATOM   1487  CD2 PHE A 101      14.705   3.474   6.158  1.00  0.83           C  
ATOM   1488  CE1 PHE A 101      14.105   1.087   7.351  1.00  0.83           C  
ATOM   1489  CE2 PHE A 101      15.081   3.262   7.463  1.00  0.83           C  
ATOM   1490  CZ  PHE A 101      14.780   2.069   8.066  1.00  0.83           C  
ATOM   1491  H   PHE A 101      11.275   1.526   3.220  1.00  0.83           H  
ATOM   1492  HA  PHE A 101      12.098   4.161   4.356  1.00  0.83           H  
ATOM   1493 1HB  PHE A 101      13.850   1.887   3.410  1.00  0.83           H  
ATOM   1494 2HB  PHE A 101      14.442   3.516   3.620  1.00  0.83           H  
ATOM   1495  HD1 PHE A 101      13.210   0.533   5.466  1.00  0.83           H  
ATOM   1496  HD2 PHE A 101      14.932   4.413   5.675  1.00  0.83           H  
ATOM   1497  HE1 PHE A 101      13.870   0.137   7.828  1.00  0.83           H  
ATOM   1498  HE2 PHE A 101      15.609   4.039   8.016  1.00  0.83           H  
ATOM   1499  HZ  PHE A 101      15.070   1.893   9.101  1.00  0.83           H  
ATOM   1500  N   GLY A 102      12.883   5.247   2.205  1.00  0.71           N  
ATOM   1501  CA  GLY A 102      13.069   6.007   0.950  1.00  0.71           C  
ATOM   1502  C   GLY A 102      14.332   5.694   0.118  1.00  0.71           C  
ATOM   1503  O   GLY A 102      14.528   6.260  -0.957  1.00  0.71           O  
ATOM   1504  H   GLY A 102      13.102   5.696   3.099  1.00  0.71           H  
ATOM   1505 1HA  GLY A 102      12.214   5.832   0.309  1.00  0.71           H  
ATOM   1506 2HA  GLY A 102      13.047   7.067   1.190  1.00  0.71           H  
ATOM   1507  N   GLY A 103      15.203   4.827   0.622  1.00  0.64           N  
ATOM   1508  CA  GLY A 103      16.432   4.414  -0.080  1.00  0.64           C  
ATOM   1509  C   GLY A 103      17.717   5.148   0.329  1.00  0.64           C  
ATOM   1510  O   GLY A 103      18.813   4.611   0.163  1.00  0.64           O  
ATOM   1511  H   GLY A 103      14.987   4.410   1.515  1.00  0.64           H  
ATOM   1512 1HA  GLY A 103      16.575   3.345   0.075  1.00  0.64           H  
ATOM   1513 2HA  GLY A 103      16.280   4.545  -1.151  1.00  0.64           H  
ATOM   1514  N   GLY A 104      17.583   6.328   0.917  1.00  0.61           N  
ATOM   1515  CA  GLY A 104      18.725   7.100   1.414  1.00  0.61           C  
ATOM   1516  C   GLY A 104      19.348   8.170   0.501  1.00  0.61           C  
ATOM   1517  O   GLY A 104      19.355   8.051  -0.727  1.00  0.61           O  
ATOM   1518  H   GLY A 104      16.655   6.713   1.017  1.00  0.61           H  
ATOM   1519 1HA  GLY A 104      18.407   7.566   2.330  1.00  0.61           H  
ATOM   1520 2HA  GLY A 104      19.510   6.409   1.702  1.00  0.61           H  
ATOM   1521  N   THR A 105      19.907   9.204   1.157  1.00  0.59           N  
ATOM   1522  CA  THR A 105      20.635  10.331   0.548  1.00  0.59           C  
ATOM   1523  C   THR A 105      22.044  10.452   1.099  1.00  0.59           C  
ATOM   1524  O   THR A 105      22.234  10.475   2.315  1.00  0.59           O  
ATOM   1525  CB  THR A 105      19.917  11.672   0.781  1.00  0.59           C  
ATOM   1526  OG1 THR A 105      18.628  11.651   0.118  1.00  0.59           O  
ATOM   1527  CG2 THR A 105      20.795  12.883   0.319  1.00  0.59           C  
ATOM   1528  H   THR A 105      19.803   9.199   2.168  1.00  0.59           H  
ATOM   1529  HA  THR A 105      20.703  10.159  -0.526  1.00  0.59           H  
ATOM   1530  HB  THR A 105      19.730  11.774   1.845  1.00  0.59           H  
ATOM   1531  HG1 THR A 105      18.756  12.026  -0.800  1.00  0.59           H  
ATOM   1532 1HG2 THR A 105      20.266  13.808   0.505  1.00  0.59           H  
ATOM   1533 2HG2 THR A 105      21.733  12.890   0.871  1.00  0.59           H  
ATOM   1534 3HG2 THR A 105      21.014  12.805  -0.732  1.00  0.59           H  
ATOM   1535  N   GLU A 106      23.036  10.544   0.224  1.00  0.60           N  
ATOM   1536  CA  GLU A 106      24.411  10.646   0.714  1.00  0.60           C  
ATOM   1537  C   GLU A 106      24.843  12.092   0.928  1.00  0.60           C  
ATOM   1538  O   GLU A 106      24.702  12.924   0.028  1.00  0.60           O  
ATOM   1539  CB  GLU A 106      25.384   9.942  -0.239  1.00  0.60           C  
ATOM   1540  CG  GLU A 106      26.833   9.911   0.250  1.00  0.60           C  
ATOM   1541  CD  GLU A 106      27.774   9.189  -0.694  1.00  0.60           C  
ATOM   1542  OE1 GLU A 106      27.320   8.697  -1.700  1.00  0.60           O  
ATOM   1543  OE2 GLU A 106      28.945   9.118  -0.397  1.00  0.60           O  
ATOM   1544  H   GLU A 106      22.822  10.539  -0.777  1.00  0.60           H  
ATOM   1545  HA  GLU A 106      24.473  10.141   1.676  1.00  0.60           H  
ATOM   1546 1HB  GLU A 106      25.059   8.913  -0.389  1.00  0.60           H  
ATOM   1547 2HB  GLU A 106      25.364  10.438  -1.212  1.00  0.60           H  
ATOM   1548 1HG  GLU A 106      27.182  10.933   0.375  1.00  0.60           H  
ATOM   1549 2HG  GLU A 106      26.860   9.430   1.229  1.00  0.60           H  
ATOM   1550  N   VAL A 107      25.389  12.371   2.111  1.00  0.62           N  
ATOM   1551  CA  VAL A 107      25.903  13.693   2.438  1.00  0.62           C  
ATOM   1552  C   VAL A 107      27.406  13.660   2.565  1.00  0.62           C  
ATOM   1553  O   VAL A 107      27.959  12.886   3.348  1.00  0.62           O  
ATOM   1554  CB  VAL A 107      25.336  14.214   3.767  1.00  0.62           C  
ATOM   1555  CG1 VAL A 107      25.929  15.591   4.099  1.00  0.62           C  
ATOM   1556  CG2 VAL A 107      23.810  14.274   3.683  1.00  0.62           C  
ATOM   1557  H   VAL A 107      25.432  11.639   2.819  1.00  0.62           H  
ATOM   1558  HA  VAL A 107      25.641  14.376   1.638  1.00  0.62           H  
ATOM   1559  HB  VAL A 107      25.632  13.539   4.555  1.00  0.62           H  
ATOM   1560 1HG1 VAL A 107      25.532  15.939   5.053  1.00  0.62           H  
ATOM   1561 2HG1 VAL A 107      27.013  15.518   4.168  1.00  0.62           H  
ATOM   1562 3HG1 VAL A 107      25.666  16.297   3.312  1.00  0.62           H  
ATOM   1563 1HG2 VAL A 107      23.408  14.627   4.629  1.00  0.62           H  
ATOM   1564 2HG2 VAL A 107      23.515  14.936   2.916  1.00  0.62           H  
ATOM   1565 3HG2 VAL A 107      23.420  13.282   3.464  1.00  0.62           H  
ATOM   1566  N   VAL A 108      28.057  14.526   1.809  1.00  0.68           N  
ATOM   1567  CA  VAL A 108      29.501  14.647   1.807  1.00  0.68           C  
ATOM   1568  C   VAL A 108      29.900  16.036   2.303  1.00  0.68           C  
ATOM   1569  O   VAL A 108      29.256  17.031   1.951  1.00  0.68           O  
ATOM   1570  CB  VAL A 108      30.044  14.381   0.391  1.00  0.68           C  
ATOM   1571  CG1 VAL A 108      31.553  14.549   0.372  1.00  0.68           C  
ATOM   1572  CG2 VAL A 108      29.621  12.983  -0.051  1.00  0.68           C  
ATOM   1573  H   VAL A 108      27.515  15.107   1.166  1.00  0.68           H  
ATOM   1574  HA  VAL A 108      29.918  13.902   2.483  1.00  0.68           H  
ATOM   1575  HB  VAL A 108      29.627  15.116  -0.299  1.00  0.68           H  
ATOM   1576 1HG1 VAL A 108      31.917  14.368  -0.636  1.00  0.68           H  
ATOM   1577 2HG1 VAL A 108      31.815  15.564   0.675  1.00  0.68           H  
ATOM   1578 3HG1 VAL A 108      32.008  13.834   1.057  1.00  0.68           H  
ATOM   1579 1HG2 VAL A 108      29.986  12.790  -1.057  1.00  0.68           H  
ATOM   1580 2HG2 VAL A 108      30.031  12.237   0.633  1.00  0.68           H  
ATOM   1581 3HG2 VAL A 108      28.533  12.914  -0.049  1.00  0.68           H  
ATOM   1582  N   VAL A 109      30.900  16.096   3.185  1.00  0.76           N  
ATOM   1583  CA  VAL A 109      31.342  17.384   3.716  1.00  0.76           C  
ATOM   1584  C   VAL A 109      32.773  17.683   3.274  1.00  0.76           C  
ATOM   1585  O   VAL A 109      33.672  16.857   3.452  1.00  0.76           O  
ATOM   1586  CB  VAL A 109      31.262  17.394   5.247  1.00  0.76           C  
ATOM   1587  CG1 VAL A 109      31.719  18.764   5.807  1.00  0.76           C  
ATOM   1588  CG2 VAL A 109      29.854  17.064   5.661  1.00  0.76           C  
ATOM   1589  H   VAL A 109      31.373  15.248   3.460  1.00  0.76           H  
ATOM   1590  HA  VAL A 109      30.684  18.157   3.341  1.00  0.76           H  
ATOM   1591  HB  VAL A 109      31.938  16.642   5.646  1.00  0.76           H  
ATOM   1592 1HG1 VAL A 109      31.663  18.763   6.888  1.00  0.76           H  
ATOM   1593 2HG1 VAL A 109      32.742  18.972   5.498  1.00  0.76           H  
ATOM   1594 3HG1 VAL A 109      31.061  19.539   5.414  1.00  0.76           H  
ATOM   1595 1HG2 VAL A 109      29.794  17.048   6.744  1.00  0.76           H  
ATOM   1596 2HG2 VAL A 109      29.190  17.823   5.256  1.00  0.76           H  
ATOM   1597 3HG2 VAL A 109      29.566  16.090   5.277  1.00  0.76           H  
ATOM   1598  N   LYS A 110      32.966  18.857   2.683  1.00  0.88           N  
ATOM   1599  CA  LYS A 110      34.268  19.286   2.181  1.00  0.88           C  
ATOM   1600  C   LYS A 110      34.963  20.267   3.123  1.00  0.88           C  
ATOM   1601  O   LYS A 110      34.326  20.947   3.928  1.00  0.88           O  
ATOM   1602  CB  LYS A 110      34.118  19.901   0.783  1.00  0.88           C  
ATOM   1603  CG  LYS A 110      33.499  18.975  -0.262  1.00  0.88           C  
ATOM   1604  CD  LYS A 110      34.407  17.774  -0.529  1.00  0.88           C  
ATOM   1605  CE  LYS A 110      33.885  16.915  -1.670  1.00  0.88           C  
ATOM   1606  NZ  LYS A 110      34.768  15.734  -1.924  1.00  0.88           N  
ATOM   1607  H   LYS A 110      32.156  19.465   2.567  1.00  0.88           H  
ATOM   1608  HA  LYS A 110      34.906  18.406   2.095  1.00  0.88           H  
ATOM   1609 1HB  LYS A 110      33.494  20.788   0.840  1.00  0.88           H  
ATOM   1610 2HB  LYS A 110      35.095  20.216   0.418  1.00  0.88           H  
ATOM   1611 1HG  LYS A 110      32.527  18.620   0.098  1.00  0.88           H  
ATOM   1612 2HG  LYS A 110      33.344  19.521  -1.192  1.00  0.88           H  
ATOM   1613 1HD  LYS A 110      35.410  18.122  -0.775  1.00  0.88           H  
ATOM   1614 2HD  LYS A 110      34.465  17.160   0.374  1.00  0.88           H  
ATOM   1615 1HE  LYS A 110      32.886  16.567  -1.420  1.00  0.88           H  
ATOM   1616 2HE  LYS A 110      33.828  17.516  -2.576  1.00  0.88           H  
ATOM   1617 1HZ  LYS A 110      34.388  15.189  -2.685  1.00  0.88           H  
ATOM   1618 2HZ  LYS A 110      35.694  16.057  -2.171  1.00  0.88           H  
ATOM   1619 3HZ  LYS A 110      34.826  15.162  -1.092  1.00  0.88           H  
ATOM   1620  N   GLY A 111      36.284  20.356   3.022  1.00  1.00           N  
ATOM   1621  CA  GLY A 111      37.029  21.317   3.830  1.00  1.00           C  
ATOM   1622  C   GLY A 111      36.362  22.690   3.804  1.00  1.00           C  
ATOM   1623  O   GLY A 111      36.090  23.234   2.732  1.00  1.00           O  
ATOM   1624  H   GLY A 111      36.779  19.764   2.368  1.00  1.00           H  
ATOM   1625 1HA  GLY A 111      37.087  20.957   4.858  1.00  1.00           H  
ATOM   1626 2HA  GLY A 111      38.050  21.395   3.457  1.00  1.00           H  
TER    1627
ENDMDL

REMARK ID 504838 MODEL 4 2023-04-08_00000225_2_19
PFRMAT TS
TARGET 2023-04-08_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.647  -0.407  -2.580  1.00  1.71           N  
ATOM      2  CA  ASP A   1       0.769  -0.307  -2.248  1.00  1.71           C  
ATOM      3  C   ASP A   1       1.159   1.164  -2.141  1.00  1.71           C  
ATOM      4  O   ASP A   1       0.369   2.047  -2.476  1.00  1.71           O  
ATOM      5  CB  ASP A   1       1.611  -1.055  -3.292  1.00  1.71           C  
ATOM      6  CG  ASP A   1       2.978  -1.569  -2.768  1.00  1.71           C  
ATOM      7  OD1 ASP A   1       3.467  -1.056  -1.782  1.00  1.71           O  
ATOM      8  OD2 ASP A   1       3.503  -2.484  -3.362  1.00  1.71           O  
ATOM      9 1H   ASP A   1      -0.751  -0.605  -3.565  1.00  1.71           H  
ATOM     10 2H   ASP A   1      -1.066  -1.150  -2.037  1.00  1.71           H  
ATOM     11 3H   ASP A   1      -1.101   0.469  -2.360  1.00  1.71           H  
ATOM     12  HA  ASP A   1       0.934  -0.775  -1.275  1.00  1.71           H  
ATOM     13 1HB  ASP A   1       1.044  -1.907  -3.667  1.00  1.71           H  
ATOM     14 2HB  ASP A   1       1.797  -0.393  -4.138  1.00  1.71           H  
ATOM     15  N   ILE A   2       2.361   1.417  -1.639  1.00  1.37           N  
ATOM     16  CA  ILE A   2       2.846   2.783  -1.395  1.00  1.37           C  
ATOM     17  C   ILE A   2       4.138   3.166  -2.103  1.00  1.37           C  
ATOM     18  O   ILE A   2       5.097   2.398  -2.170  1.00  1.37           O  
ATOM     19  CB  ILE A   2       2.953   3.083   0.102  1.00  1.37           C  
ATOM     20  CG1 ILE A   2       1.552   2.995   0.691  1.00  1.37           C  
ATOM     21  CG2 ILE A   2       3.621   4.443   0.371  1.00  1.37           C  
ATOM     22  CD1 ILE A   2       1.502   3.156   2.122  1.00  1.37           C  
ATOM     23  H   ILE A   2       2.958   0.613  -1.426  1.00  1.37           H  
ATOM     24  HA  ILE A   2       2.084   3.464  -1.773  1.00  1.37           H  
ATOM     25  HB  ILE A   2       3.541   2.306   0.578  1.00  1.37           H  
ATOM     26 1HG1 ILE A   2       0.921   3.750   0.230  1.00  1.37           H  
ATOM     27 2HG1 ILE A   2       1.142   2.025   0.475  1.00  1.37           H  
ATOM     28 1HG2 ILE A   2       3.671   4.593   1.413  1.00  1.37           H  
ATOM     29 2HG2 ILE A   2       4.631   4.455  -0.035  1.00  1.37           H  
ATOM     30 3HG2 ILE A   2       3.043   5.242  -0.074  1.00  1.37           H  
ATOM     31 1HD1 ILE A   2       0.477   3.078   2.470  1.00  1.37           H  
ATOM     32 2HD1 ILE A   2       2.110   2.412   2.611  1.00  1.37           H  
ATOM     33 3HD1 ILE A   2       1.866   4.123   2.331  1.00  1.37           H  
ATOM     34  N   VAL A   3       4.137   4.375  -2.652  1.00  1.09           N  
ATOM     35  CA  VAL A   3       5.296   4.908  -3.353  1.00  1.09           C  
ATOM     36  C   VAL A   3       5.968   6.041  -2.585  1.00  1.09           C  
ATOM     37  O   VAL A   3       5.306   6.924  -2.031  1.00  1.09           O  
ATOM     38  CB  VAL A   3       4.898   5.405  -4.750  1.00  1.09           C  
ATOM     39  CG1 VAL A   3       6.095   6.031  -5.467  1.00  1.09           C  
ATOM     40  CG2 VAL A   3       4.352   4.231  -5.550  1.00  1.09           C  
ATOM     41  H   VAL A   3       3.303   4.957  -2.548  1.00  1.09           H  
ATOM     42  HA  VAL A   3       6.022   4.103  -3.474  1.00  1.09           H  
ATOM     43  HB  VAL A   3       4.130   6.172  -4.656  1.00  1.09           H  
ATOM     44 1HG1 VAL A   3       5.786   6.376  -6.453  1.00  1.09           H  
ATOM     45 2HG1 VAL A   3       6.471   6.881  -4.899  1.00  1.09           H  
ATOM     46 3HG1 VAL A   3       6.886   5.290  -5.575  1.00  1.09           H  
ATOM     47 1HG2 VAL A   3       4.054   4.573  -6.541  1.00  1.09           H  
ATOM     48 2HG2 VAL A   3       5.125   3.467  -5.645  1.00  1.09           H  
ATOM     49 3HG2 VAL A   3       3.487   3.809  -5.039  1.00  1.09           H  
ATOM     50  N   MET A   4       7.298   5.984  -2.521  1.00  0.87           N  
ATOM     51  CA  MET A   4       8.090   7.031  -1.883  1.00  0.87           C  
ATOM     52  C   MET A   4       9.050   7.681  -2.871  1.00  0.87           C  
ATOM     53  O   MET A   4       9.606   7.014  -3.747  1.00  0.87           O  
ATOM     54  CB  MET A   4       8.883   6.482  -0.708  1.00  0.87           C  
ATOM     55  CG  MET A   4       8.086   6.051   0.439  1.00  0.87           C  
ATOM     56  SD  MET A   4       9.135   5.394   1.679  1.00  0.87           S  
ATOM     57  CE  MET A   4       9.996   6.840   2.199  1.00  0.87           C  
ATOM     58  H   MET A   4       7.774   5.209  -2.962  1.00  0.87           H  
ATOM     59  HA  MET A   4       7.419   7.805  -1.522  1.00  0.87           H  
ATOM     60 1HB  MET A   4       9.443   5.612  -1.032  1.00  0.87           H  
ATOM     61 2HB  MET A   4       9.595   7.235  -0.366  1.00  0.87           H  
ATOM     62 1HG  MET A   4       7.549   6.901   0.853  1.00  0.87           H  
ATOM     63 2HG  MET A   4       7.361   5.299   0.155  1.00  0.87           H  
ATOM     64 1HE  MET A   4      10.670   6.557   2.983  1.00  0.87           H  
ATOM     65 2HE  MET A   4      10.553   7.260   1.363  1.00  0.87           H  
ATOM     66 3HE  MET A   4       9.287   7.578   2.574  1.00  0.87           H  
ATOM     67  N   THR A   5       9.252   8.983  -2.694  1.00  0.73           N  
ATOM     68  CA  THR A   5      10.183   9.782  -3.488  1.00  0.73           C  
ATOM     69  C   THR A   5      11.124  10.588  -2.604  1.00  0.73           C  
ATOM     70  O   THR A   5      10.707  11.145  -1.587  1.00  0.73           O  
ATOM     71  CB  THR A   5       9.419  10.745  -4.420  1.00  0.73           C  
ATOM     72  OG1 THR A   5       8.584   9.984  -5.307  1.00  0.73           O  
ATOM     73  CG2 THR A   5      10.380  11.604  -5.248  1.00  0.73           C  
ATOM     74  H   THR A   5       8.705   9.450  -1.973  1.00  0.73           H  
ATOM     75  HA  THR A   5      10.789   9.109  -4.097  1.00  0.73           H  
ATOM     76  HB  THR A   5       8.786  11.400  -3.818  1.00  0.73           H  
ATOM     77  HG1 THR A   5       9.100   9.269  -5.696  1.00  0.73           H  
ATOM     78 1HG2 THR A   5       9.805  12.264  -5.894  1.00  0.73           H  
ATOM     79 2HG2 THR A   5      11.005  12.208  -4.595  1.00  0.73           H  
ATOM     80 3HG2 THR A   5      11.011  10.959  -5.858  1.00  0.73           H  
ATOM     81  N   GLN A   6      12.406  10.656  -2.965  1.00  0.65           N  
ATOM     82  CA  GLN A   6      13.303  11.496  -2.177  1.00  0.65           C  
ATOM     83  C   GLN A   6      13.890  12.579  -3.050  1.00  0.65           C  
ATOM     84  O   GLN A   6      14.067  12.384  -4.257  1.00  0.65           O  
ATOM     85  CB  GLN A   6      14.453  10.712  -1.558  1.00  0.65           C  
ATOM     86  CG  GLN A   6      14.017   9.586  -0.784  1.00  0.65           C  
ATOM     87  CD  GLN A   6      15.100   8.948   0.054  1.00  0.65           C  
ATOM     88  OE1 GLN A   6      14.802   7.906   0.661  1.00  0.65           O  
ATOM     89  NE2 GLN A   6      16.316   9.528   0.118  1.00  0.65           N  
ATOM     90  H   GLN A   6      12.740  10.163  -3.782  1.00  0.65           H  
ATOM     91  HA  GLN A   6      12.741  11.976  -1.385  1.00  0.65           H  
ATOM     92 1HB  GLN A   6      15.126  10.358  -2.340  1.00  0.65           H  
ATOM     93 2HB  GLN A   6      15.028  11.376  -0.904  1.00  0.65           H  
ATOM     94 1HG  GLN A   6      13.182   9.872  -0.171  1.00  0.65           H  
ATOM     95 2HG  GLN A   6      13.694   8.860  -1.504  1.00  0.65           H  
ATOM     96 1HE2 GLN A   6      17.044   9.124   0.692  1.00  0.65           H  
ATOM     97 2HE2 GLN A   6      16.553  10.374  -0.421  1.00  0.65           H  
ATOM     98  N   THR A   7      14.206  13.706  -2.433  1.00  0.60           N  
ATOM     99  CA  THR A   7      14.868  14.777  -3.140  1.00  0.60           C  
ATOM    100  C   THR A   7      15.894  15.495  -2.250  1.00  0.60           C  
ATOM    101  O   THR A   7      15.688  15.656  -1.044  1.00  0.60           O  
ATOM    102  CB  THR A   7      13.805  15.778  -3.635  1.00  0.60           C  
ATOM    103  OG1 THR A   7      14.413  16.822  -4.401  1.00  0.60           O  
ATOM    104  CG2 THR A   7      13.104  16.375  -2.462  1.00  0.60           C  
ATOM    105  H   THR A   7      13.972  13.803  -1.447  1.00  0.60           H  
ATOM    106  HA  THR A   7      15.363  14.343  -4.000  1.00  0.60           H  
ATOM    107  HB  THR A   7      13.081  15.254  -4.260  1.00  0.60           H  
ATOM    108  HG1 THR A   7      15.008  17.321  -3.833  1.00  0.60           H  
ATOM    109 1HG2 THR A   7      12.346  17.076  -2.805  1.00  0.60           H  
ATOM    110 2HG2 THR A   7      12.632  15.579  -1.881  1.00  0.60           H  
ATOM    111 3HG2 THR A   7      13.833  16.897  -1.846  1.00  0.60           H  
ATOM    112  N   PRO A   8      17.001  15.957  -2.836  1.00  0.59           N  
ATOM    113  CA  PRO A   8      17.490  15.804  -4.202  1.00  0.59           C  
ATOM    114  C   PRO A   8      18.034  14.399  -4.364  1.00  0.59           C  
ATOM    115  O   PRO A   8      18.198  13.693  -3.374  1.00  0.59           O  
ATOM    116  CB  PRO A   8      18.604  16.845  -4.276  1.00  0.59           C  
ATOM    117  CG  PRO A   8      19.135  16.906  -2.857  1.00  0.59           C  
ATOM    118  CD  PRO A   8      17.908  16.720  -1.970  1.00  0.59           C  
ATOM    119  HA  PRO A   8      16.700  16.017  -4.936  1.00  0.59           H  
ATOM    120 1HB  PRO A   8      19.370  16.537  -5.001  1.00  0.59           H  
ATOM    121 2HB  PRO A   8      18.203  17.806  -4.624  1.00  0.59           H  
ATOM    122 1HG  PRO A   8      19.888  16.113  -2.709  1.00  0.59           H  
ATOM    123 2HG  PRO A   8      19.647  17.863  -2.684  1.00  0.59           H  
ATOM    124 1HD  PRO A   8      18.165  16.131  -1.074  1.00  0.59           H  
ATOM    125 2HD  PRO A   8      17.459  17.690  -1.703  1.00  0.59           H  
ATOM    126  N   ALA A   9      18.274  13.958  -5.593  1.00  0.58           N  
ATOM    127  CA  ALA A   9      18.957  12.676  -5.794  1.00  0.58           C  
ATOM    128  C   ALA A   9      20.373  12.713  -5.202  1.00  0.58           C  
ATOM    129  O   ALA A   9      20.911  11.689  -4.767  1.00  0.58           O  
ATOM    130  CB  ALA A   9      19.019  12.331  -7.265  1.00  0.58           C  
ATOM    131  H   ALA A   9      18.048  14.532  -6.396  1.00  0.58           H  
ATOM    132  HA  ALA A   9      18.392  11.903  -5.269  1.00  0.58           H  
ATOM    133 1HB  ALA A   9      19.509  11.365  -7.389  1.00  0.58           H  
ATOM    134 2HB  ALA A   9      18.009  12.280  -7.671  1.00  0.58           H  
ATOM    135 3HB  ALA A   9      19.586  13.096  -7.793  1.00  0.58           H  
ATOM    136  N   SER A  10      20.978  13.902  -5.249  1.00  0.58           N  
ATOM    137  CA  SER A  10      22.337  14.138  -4.792  1.00  0.58           C  
ATOM    138  C   SER A  10      22.541  15.577  -4.332  1.00  0.58           C  
ATOM    139  O   SER A  10      22.015  16.520  -4.931  1.00  0.58           O  
ATOM    140  CB  SER A  10      23.326  13.825  -5.903  1.00  0.58           C  
ATOM    141  OG  SER A  10      24.643  14.102  -5.505  1.00  0.58           O  
ATOM    142  H   SER A  10      20.459  14.682  -5.618  1.00  0.58           H  
ATOM    143  HA  SER A  10      22.526  13.478  -3.953  1.00  0.58           H  
ATOM    144 1HB  SER A  10      23.242  12.768  -6.160  1.00  0.58           H  
ATOM    145 2HB  SER A  10      23.079  14.400  -6.792  1.00  0.58           H  
ATOM    146  HG  SER A  10      24.708  13.816  -4.581  1.00  0.58           H  
ATOM    147  N   VAL A  11      23.332  15.725  -3.278  1.00  0.59           N  
ATOM    148  CA  VAL A  11      23.707  17.010  -2.695  1.00  0.59           C  
ATOM    149  C   VAL A  11      25.204  17.083  -2.415  1.00  0.59           C  
ATOM    150  O   VAL A  11      25.805  16.092  -1.991  1.00  0.59           O  
ATOM    151  CB  VAL A  11      22.892  17.223  -1.410  1.00  0.59           C  
ATOM    152  CG1 VAL A  11      23.148  16.121  -0.501  1.00  0.59           C  
ATOM    153  CG2 VAL A  11      23.265  18.538  -0.727  1.00  0.59           C  
ATOM    154  H   VAL A  11      23.690  14.874  -2.848  1.00  0.59           H  
ATOM    155  HA  VAL A  11      23.448  17.797  -3.404  1.00  0.59           H  
ATOM    156  HB  VAL A  11      21.839  17.221  -1.661  1.00  0.59           H  
ATOM    157 1HG1 VAL A  11      22.557  16.244   0.379  1.00  0.59           H  
ATOM    158 2HG1 VAL A  11      22.879  15.180  -0.983  1.00  0.59           H  
ATOM    159 3HG1 VAL A  11      24.199  16.121  -0.243  1.00  0.59           H  
ATOM    160 1HG2 VAL A  11      22.672  18.668   0.172  1.00  0.59           H  
ATOM    161 2HG2 VAL A  11      24.316  18.524  -0.457  1.00  0.59           H  
ATOM    162 3HG2 VAL A  11      23.075  19.371  -1.403  1.00  0.59           H  
ATOM    163  N   SER A  12      25.793  18.256  -2.652  1.00  0.59           N  
ATOM    164  CA  SER A  12      27.217  18.467  -2.423  1.00  0.59           C  
ATOM    165  C   SER A  12      27.483  19.754  -1.646  1.00  0.59           C  
ATOM    166  O   SER A  12      27.195  20.853  -2.125  1.00  0.59           O  
ATOM    167  CB  SER A  12      27.950  18.495  -3.751  1.00  0.59           C  
ATOM    168  OG  SER A  12      29.297  18.762  -3.563  1.00  0.59           O  
ATOM    169  H   SER A  12      25.234  19.025  -2.994  1.00  0.59           H  
ATOM    170  HA  SER A  12      27.592  17.635  -1.841  1.00  0.59           H  
ATOM    171 1HB  SER A  12      27.837  17.525  -4.235  1.00  0.59           H  
ATOM    172 2HB  SER A  12      27.512  19.245  -4.406  1.00  0.59           H  
ATOM    173  HG  SER A  12      29.533  18.321  -2.737  1.00  0.59           H  
ATOM    174  N   GLU A  13      28.041  19.587  -0.446  1.00  0.59           N  
ATOM    175  CA  GLU A  13      28.292  20.691   0.488  1.00  0.59           C  
ATOM    176  C   GLU A  13      29.751  20.715   0.970  1.00  0.59           C  
ATOM    177  O   GLU A  13      30.423  19.693   0.926  1.00  0.59           O  
ATOM    178  CB  GLU A  13      27.341  20.566   1.705  1.00  0.59           C  
ATOM    179  CG  GLU A  13      25.855  20.825   1.410  1.00  0.59           C  
ATOM    180  CD  GLU A  13      25.480  22.267   1.141  1.00  0.59           C  
ATOM    181  OE1 GLU A  13      26.194  23.145   1.559  1.00  0.59           O  
ATOM    182  OE2 GLU A  13      24.476  22.484   0.503  1.00  0.59           O  
ATOM    183  H   GLU A  13      28.280  18.629  -0.174  1.00  0.59           H  
ATOM    184  HA  GLU A  13      28.070  21.614  -0.040  1.00  0.59           H  
ATOM    185 1HB  GLU A  13      27.408  19.549   2.097  1.00  0.59           H  
ATOM    186 2HB  GLU A  13      27.653  21.229   2.511  1.00  0.59           H  
ATOM    187 1HG  GLU A  13      25.532  20.208   0.584  1.00  0.59           H  
ATOM    188 2HG  GLU A  13      25.307  20.539   2.284  1.00  0.59           H  
ATOM    189  N   PRO A  14      30.293  21.872   1.378  1.00  0.59           N  
ATOM    190  CA  PRO A  14      31.599  22.018   1.994  1.00  0.59           C  
ATOM    191  C   PRO A  14      31.577  21.411   3.372  1.00  0.59           C  
ATOM    192  O   PRO A  14      30.511  21.309   3.993  1.00  0.59           O  
ATOM    193  CB  PRO A  14      31.790  23.531   2.041  1.00  0.59           C  
ATOM    194  CG  PRO A  14      30.394  24.099   2.057  1.00  0.59           C  
ATOM    195  CD  PRO A  14      29.571  23.149   1.208  1.00  0.59           C  
ATOM    196  HA  PRO A  14      32.369  21.542   1.381  1.00  0.59           H  
ATOM    197 1HB  PRO A  14      32.362  23.792   2.951  1.00  0.59           H  
ATOM    198 2HB  PRO A  14      32.387  23.862   1.182  1.00  0.59           H  
ATOM    199 1HG  PRO A  14      30.031  24.158   3.094  1.00  0.59           H  
ATOM    200 2HG  PRO A  14      30.395  25.126   1.664  1.00  0.59           H  
ATOM    201 1HD  PRO A  14      28.571  23.113   1.626  1.00  0.59           H  
ATOM    202 2HD  PRO A  14      29.569  23.462   0.155  1.00  0.59           H  
ATOM    203  N   VAL A  15      32.728  20.994   3.864  1.00  0.59           N  
ATOM    204  CA  VAL A  15      32.721  20.473   5.217  1.00  0.59           C  
ATOM    205  C   VAL A  15      32.244  21.607   6.116  1.00  0.59           C  
ATOM    206  O   VAL A  15      32.650  22.758   5.934  1.00  0.59           O  
ATOM    207  CB  VAL A  15      34.111  19.985   5.639  1.00  0.59           C  
ATOM    208  CG1 VAL A  15      35.044  21.156   5.808  1.00  0.59           C  
ATOM    209  CG2 VAL A  15      34.002  19.140   6.879  1.00  0.59           C  
ATOM    210  H   VAL A  15      33.597  21.084   3.332  1.00  0.59           H  
ATOM    211  HA  VAL A  15      32.019  19.644   5.290  1.00  0.59           H  
ATOM    212  HB  VAL A  15      34.506  19.377   4.851  1.00  0.59           H  
ATOM    213 1HG1 VAL A  15      36.037  20.796   6.071  1.00  0.59           H  
ATOM    214 2HG1 VAL A  15      35.097  21.723   4.895  1.00  0.59           H  
ATOM    215 3HG1 VAL A  15      34.666  21.798   6.603  1.00  0.59           H  
ATOM    216 1HG2 VAL A  15      34.985  18.764   7.152  1.00  0.59           H  
ATOM    217 2HG2 VAL A  15      33.598  19.727   7.700  1.00  0.59           H  
ATOM    218 3HG2 VAL A  15      33.339  18.310   6.666  1.00  0.59           H  
ATOM    219  N   GLY A  16      31.393  21.302   7.083  1.00  0.59           N  
ATOM    220  CA  GLY A  16      30.880  22.304   8.004  1.00  0.59           C  
ATOM    221  C   GLY A  16      29.542  22.929   7.582  1.00  0.59           C  
ATOM    222  O   GLY A  16      28.928  23.651   8.370  1.00  0.59           O  
ATOM    223  H   GLY A  16      31.092  20.339   7.196  1.00  0.59           H  
ATOM    224 1HA  GLY A  16      30.767  21.842   8.984  1.00  0.59           H  
ATOM    225 2HA  GLY A  16      31.623  23.091   8.118  1.00  0.59           H  
ATOM    226  N   GLY A  17      29.076  22.648   6.362  1.00  0.58           N  
ATOM    227  CA  GLY A  17      27.807  23.199   5.889  1.00  0.58           C  
ATOM    228  C   GLY A  17      26.603  22.364   6.342  1.00  0.58           C  
ATOM    229  O   GLY A  17      26.723  21.476   7.201  1.00  0.58           O  
ATOM    230  H   GLY A  17      29.629  22.071   5.722  1.00  0.58           H  
ATOM    231 1HA  GLY A  17      27.700  24.223   6.246  1.00  0.58           H  
ATOM    232 2HA  GLY A  17      27.826  23.243   4.799  1.00  0.58           H  
ATOM    233  N   THR A  18      25.428  22.657   5.779  1.00  0.58           N  
ATOM    234  CA  THR A  18      24.216  21.930   6.160  1.00  0.58           C  
ATOM    235  C   THR A  18      23.520  21.261   4.988  1.00  0.58           C  
ATOM    236  O   THR A  18      23.300  21.865   3.940  1.00  0.58           O  
ATOM    237  CB  THR A  18      23.200  22.824   6.917  1.00  0.58           C  
ATOM    238  OG1 THR A  18      23.787  23.293   8.146  1.00  0.58           O  
ATOM    239  CG2 THR A  18      21.915  22.037   7.228  1.00  0.58           C  
ATOM    240  H   THR A  18      25.375  23.382   5.074  1.00  0.58           H  
ATOM    241  HA  THR A  18      24.506  21.138   6.843  1.00  0.58           H  
ATOM    242  HB  THR A  18      22.937  23.682   6.303  1.00  0.58           H  
ATOM    243  HG1 THR A  18      23.113  23.248   8.864  1.00  0.58           H  
ATOM    244 1HG2 THR A  18      21.219  22.680   7.759  1.00  0.58           H  
ATOM    245 2HG2 THR A  18      21.446  21.699   6.310  1.00  0.58           H  
ATOM    246 3HG2 THR A  18      22.153  21.181   7.847  1.00  0.58           H  
ATOM    247  N   VAL A  19      23.146  20.009   5.209  1.00  0.57           N  
ATOM    248  CA  VAL A  19      22.418  19.216   4.231  1.00  0.57           C  
ATOM    249  C   VAL A  19      21.004  18.897   4.679  1.00  0.57           C  
ATOM    250  O   VAL A  19      20.797  18.467   5.811  1.00  0.57           O  
ATOM    251  CB  VAL A  19      23.139  17.870   3.986  1.00  0.57           C  
ATOM    252  CG1 VAL A  19      22.319  17.003   3.083  1.00  0.57           C  
ATOM    253  CG2 VAL A  19      24.479  18.098   3.363  1.00  0.57           C  
ATOM    254  H   VAL A  19      23.377  19.604   6.120  1.00  0.57           H  
ATOM    255  HA  VAL A  19      22.374  19.775   3.295  1.00  0.57           H  
ATOM    256  HB  VAL A  19      23.267  17.359   4.935  1.00  0.57           H  
ATOM    257 1HG1 VAL A  19      22.830  16.061   2.921  1.00  0.57           H  
ATOM    258 2HG1 VAL A  19      21.356  16.810   3.541  1.00  0.57           H  
ATOM    259 3HG1 VAL A  19      22.176  17.512   2.147  1.00  0.57           H  
ATOM    260 1HG2 VAL A  19      24.971  17.152   3.212  1.00  0.57           H  
ATOM    261 2HG2 VAL A  19      24.334  18.583   2.407  1.00  0.57           H  
ATOM    262 3HG2 VAL A  19      25.094  18.723   4.014  1.00  0.57           H  
ATOM    263  N   THR A  20      20.028  19.133   3.802  1.00  0.57           N  
ATOM    264  CA  THR A  20      18.651  18.743   4.091  1.00  0.57           C  
ATOM    265  C   THR A  20      18.147  17.837   2.983  1.00  0.57           C  
ATOM    266  O   THR A  20      18.280  18.151   1.797  1.00  0.57           O  
ATOM    267  CB  THR A  20      17.672  19.931   4.300  1.00  0.57           C  
ATOM    268  OG1 THR A  20      18.092  20.716   5.433  1.00  0.57           O  
ATOM    269  CG2 THR A  20      16.247  19.397   4.570  1.00  0.57           C  
ATOM    270  H   THR A  20      20.255  19.537   2.904  1.00  0.57           H  
ATOM    271  HA  THR A  20      18.645  18.170   5.007  1.00  0.57           H  
ATOM    272  HB  THR A  20      17.665  20.560   3.412  1.00  0.57           H  
ATOM    273  HG1 THR A  20      17.913  20.235   6.234  1.00  0.57           H  
ATOM    274 1HG2 THR A  20      15.568  20.231   4.725  1.00  0.57           H  
ATOM    275 2HG2 THR A  20      15.901  18.808   3.723  1.00  0.57           H  
ATOM    276 3HG2 THR A  20      16.261  18.768   5.464  1.00  0.57           H  
ATOM    277  N   ILE A  21      17.577  16.713   3.387  1.00  0.58           N  
ATOM    278  CA  ILE A  21      17.026  15.729   2.471  1.00  0.58           C  
ATOM    279  C   ILE A  21      15.546  15.584   2.750  1.00  0.58           C  
ATOM    280  O   ILE A  21      15.139  15.504   3.914  1.00  0.58           O  
ATOM    281  CB  ILE A  21      17.703  14.371   2.644  1.00  0.58           C  
ATOM    282  CG1 ILE A  21      19.216  14.525   2.417  1.00  0.58           C  
ATOM    283  CG2 ILE A  21      17.126  13.362   1.616  1.00  0.58           C  
ATOM    284  CD1 ILE A  21      20.004  13.321   2.813  1.00  0.58           C  
ATOM    285  H   ILE A  21      17.546  16.535   4.390  1.00  0.58           H  
ATOM    286  HA  ILE A  21      17.155  16.071   1.444  1.00  0.58           H  
ATOM    287  HB  ILE A  21      17.550  14.009   3.657  1.00  0.58           H  
ATOM    288 1HG1 ILE A  21      19.394  14.741   1.369  1.00  0.58           H  
ATOM    289 2HG1 ILE A  21      19.576  15.359   3.004  1.00  0.58           H  
ATOM    290 1HG2 ILE A  21      17.619  12.400   1.727  1.00  0.58           H  
ATOM    291 2HG2 ILE A  21      16.060  13.230   1.759  1.00  0.58           H  
ATOM    292 3HG2 ILE A  21      17.301  13.739   0.604  1.00  0.58           H  
ATOM    293 1HD1 ILE A  21      21.058  13.496   2.631  1.00  0.58           H  
ATOM    294 2HD1 ILE A  21      19.849  13.112   3.871  1.00  0.58           H  
ATOM    295 3HD1 ILE A  21      19.667  12.484   2.222  1.00  0.58           H  
ATOM    296  N   LYS A  22      14.733  15.601   1.703  1.00  0.61           N  
ATOM    297  CA  LYS A  22      13.297  15.463   1.886  1.00  0.61           C  
ATOM    298  C   LYS A  22      12.737  14.179   1.288  1.00  0.61           C  
ATOM    299  O   LYS A  22      13.087  13.777   0.177  1.00  0.61           O  
ATOM    300  CB  LYS A  22      12.567  16.670   1.307  1.00  0.61           C  
ATOM    301  CG  LYS A  22      11.071  16.621   1.481  1.00  0.61           C  
ATOM    302  CD  LYS A  22      10.418  17.869   0.963  1.00  0.61           C  
ATOM    303  CE  LYS A  22       8.938  17.814   1.206  1.00  0.61           C  
ATOM    304  NZ  LYS A  22       8.251  19.020   0.724  1.00  0.61           N  
ATOM    305  H   LYS A  22      15.114  15.682   0.759  1.00  0.61           H  
ATOM    306  HA  LYS A  22      13.089  15.431   2.953  1.00  0.61           H  
ATOM    307 1HB  LYS A  22      12.931  17.577   1.787  1.00  0.61           H  
ATOM    308 2HB  LYS A  22      12.781  16.754   0.263  1.00  0.61           H  
ATOM    309 1HG  LYS A  22      10.664  15.772   0.928  1.00  0.61           H  
ATOM    310 2HG  LYS A  22      10.826  16.489   2.537  1.00  0.61           H  
ATOM    311 1HD  LYS A  22      10.836  18.740   1.469  1.00  0.61           H  
ATOM    312 2HD  LYS A  22      10.602  17.962  -0.108  1.00  0.61           H  
ATOM    313 1HE  LYS A  22       8.516  16.940   0.703  1.00  0.61           H  
ATOM    314 2HE  LYS A  22       8.768  17.720   2.274  1.00  0.61           H  
ATOM    315 1HZ  LYS A  22       7.257  18.917   0.938  1.00  0.61           H  
ATOM    316 2HZ  LYS A  22       8.611  19.833   1.193  1.00  0.61           H  
ATOM    317 3HZ  LYS A  22       8.376  19.118  -0.269  1.00  0.61           H  
ATOM    318  N   CYS A  23      11.860  13.535   2.048  1.00  0.66           N  
ATOM    319  CA  CYS A  23      11.154  12.343   1.605  1.00  0.66           C  
ATOM    320  C   CYS A  23       9.651  12.590   1.556  1.00  0.66           C  
ATOM    321  O   CYS A  23       9.083  13.221   2.453  1.00  0.66           O  
ATOM    322  CB  CYS A  23      11.447  11.168   2.526  1.00  0.66           C  
ATOM    323  SG  CYS A  23      13.156  10.649   2.498  1.00  0.66           S  
ATOM    324  H   CYS A  23      11.653  13.908   2.963  1.00  0.66           H  
ATOM    325  HA  CYS A  23      11.492  12.090   0.602  1.00  0.66           H  
ATOM    326 1HB  CYS A  23      11.190  11.437   3.553  1.00  0.66           H  
ATOM    327 2HB  CYS A  23      10.828  10.317   2.243  1.00  0.66           H  
ATOM    328  N   GLN A  24       9.000  12.041   0.540  1.00  0.73           N  
ATOM    329  CA  GLN A  24       7.561  12.206   0.420  1.00  0.73           C  
ATOM    330  C   GLN A  24       6.868  10.922  -0.006  1.00  0.73           C  
ATOM    331  O   GLN A  24       7.363  10.174  -0.855  1.00  0.73           O  
ATOM    332  CB  GLN A  24       7.244  13.355  -0.537  1.00  0.73           C  
ATOM    333  CG  GLN A  24       5.762  13.687  -0.681  1.00  0.73           C  
ATOM    334  CD  GLN A  24       5.542  14.950  -1.485  1.00  0.73           C  
ATOM    335  OE1 GLN A  24       6.383  15.861  -1.468  1.00  0.73           O  
ATOM    336  NE2 GLN A  24       4.421  15.024  -2.195  1.00  0.73           N  
ATOM    337  H   GLN A  24       9.524  11.552  -0.183  1.00  0.73           H  
ATOM    338  HA  GLN A  24       7.186  12.473   1.394  1.00  0.73           H  
ATOM    339 1HB  GLN A  24       7.753  14.256  -0.193  1.00  0.73           H  
ATOM    340 2HB  GLN A  24       7.634  13.115  -1.527  1.00  0.73           H  
ATOM    341 1HG  GLN A  24       5.255  12.863  -1.185  1.00  0.73           H  
ATOM    342 2HG  GLN A  24       5.332  13.833   0.308  1.00  0.73           H  
ATOM    343 1HE2 GLN A  24       4.230  15.839  -2.746  1.00  0.73           H  
ATOM    344 2HE2 GLN A  24       3.770  14.265  -2.179  1.00  0.73           H  
ATOM    345  N   ALA A  25       5.730  10.642   0.626  1.00  0.82           N  
ATOM    346  CA  ALA A  25       5.000   9.405   0.335  1.00  0.82           C  
ATOM    347  C   ALA A  25       3.608   9.627  -0.222  1.00  0.82           C  
ATOM    348  O   ALA A  25       2.952  10.622   0.074  1.00  0.82           O  
ATOM    349  CB  ALA A  25       4.891   8.567   1.587  1.00  0.82           C  
ATOM    350  H   ALA A  25       5.387  11.306   1.326  1.00  0.82           H  
ATOM    351  HA  ALA A  25       5.567   8.850  -0.406  1.00  0.82           H  
ATOM    352 1HB  ALA A  25       4.396   7.631   1.338  1.00  0.82           H  
ATOM    353 2HB  ALA A  25       5.886   8.368   1.948  1.00  0.82           H  
ATOM    354 3HB  ALA A  25       4.314   9.097   2.348  1.00  0.82           H  
ATOM    355  N   SER A  26       3.142   8.649  -0.995  1.00  0.92           N  
ATOM    356  CA  SER A  26       1.786   8.648  -1.540  1.00  0.92           C  
ATOM    357  C   SER A  26       0.652   8.560  -0.494  1.00  0.92           C  
ATOM    358  O   SER A  26      -0.486   8.921  -0.801  1.00  0.92           O  
ATOM    359  CB  SER A  26       1.659   7.522  -2.554  1.00  0.92           C  
ATOM    360  OG  SER A  26       1.764   6.255  -1.955  1.00  0.92           O  
ATOM    361  H   SER A  26       3.779   7.891  -1.242  1.00  0.92           H  
ATOM    362  HA  SER A  26       1.655   9.587  -2.078  1.00  0.92           H  
ATOM    363 1HB  SER A  26       0.702   7.604  -3.064  1.00  0.92           H  
ATOM    364 2HB  SER A  26       2.440   7.631  -3.307  1.00  0.92           H  
ATOM    365  HG  SER A  26       1.031   6.208  -1.317  1.00  0.92           H  
ATOM    366  N   GLU A  27       0.950   8.086   0.722  1.00  1.02           N  
ATOM    367  CA  GLU A  27      -0.065   7.977   1.781  1.00  1.02           C  
ATOM    368  C   GLU A  27       0.464   8.517   3.108  1.00  1.02           C  
ATOM    369  O   GLU A  27       1.658   8.427   3.384  1.00  1.02           O  
ATOM    370  CB  GLU A  27      -0.536   6.529   1.972  1.00  1.02           C  
ATOM    371  CG  GLU A  27      -1.238   5.901   0.750  1.00  1.02           C  
ATOM    372  CD  GLU A  27      -1.831   4.528   1.027  1.00  1.02           C  
ATOM    373  OE1 GLU A  27      -1.758   4.086   2.146  1.00  1.02           O  
ATOM    374  OE2 GLU A  27      -2.354   3.929   0.117  1.00  1.02           O  
ATOM    375  H   GLU A  27       1.902   7.808   0.914  1.00  1.02           H  
ATOM    376  HA  GLU A  27      -0.926   8.582   1.499  1.00  1.02           H  
ATOM    377 1HB  GLU A  27       0.321   5.913   2.218  1.00  1.02           H  
ATOM    378 2HB  GLU A  27      -1.221   6.480   2.818  1.00  1.02           H  
ATOM    379 1HG  GLU A  27      -2.032   6.570   0.419  1.00  1.02           H  
ATOM    380 2HG  GLU A  27      -0.518   5.813  -0.059  1.00  1.02           H  
ATOM    381  N   SER A  28      -0.421   9.094   3.927  1.00  1.09           N  
ATOM    382  CA  SER A  28      -0.005   9.638   5.224  1.00  1.09           C  
ATOM    383  C   SER A  28       0.571   8.580   6.153  1.00  1.09           C  
ATOM    384  O   SER A  28      -0.006   7.499   6.301  1.00  1.09           O  
ATOM    385  CB  SER A  28      -1.180  10.316   5.900  1.00  1.09           C  
ATOM    386  OG  SER A  28      -1.623  11.429   5.167  1.00  1.09           O  
ATOM    387  H   SER A  28      -1.391   9.146   3.650  1.00  1.09           H  
ATOM    388  HA  SER A  28       0.772  10.379   5.054  1.00  1.09           H  
ATOM    389 1HB  SER A  28      -1.994   9.601   6.007  1.00  1.09           H  
ATOM    390 2HB  SER A  28      -0.887  10.630   6.901  1.00  1.09           H  
ATOM    391  HG  SER A  28      -2.466  11.686   5.557  1.00  1.09           H  
ATOM    392  N   ILE A  29       1.678   8.924   6.812  1.00  1.12           N  
ATOM    393  CA  ILE A  29       2.357   8.037   7.745  1.00  1.12           C  
ATOM    394  C   ILE A  29       2.503   8.618   9.143  1.00  1.12           C  
ATOM    395  O   ILE A  29       2.765   7.886  10.112  1.00  1.12           O  
ATOM    396  CB  ILE A  29       3.735   7.658   7.252  1.00  1.12           C  
ATOM    397  CG1 ILE A  29       4.138   6.502   7.958  1.00  1.12           C  
ATOM    398  CG2 ILE A  29       4.694   8.721   7.524  1.00  1.12           C  
ATOM    399  CD1 ILE A  29       5.248   5.865   7.366  1.00  1.12           C  
ATOM    400  H   ILE A  29       2.078   9.835   6.627  1.00  1.12           H  
ATOM    401  HA  ILE A  29       1.770   7.123   7.826  1.00  1.12           H  
ATOM    402  HB  ILE A  29       3.716   7.460   6.188  1.00  1.12           H  
ATOM    403 1HG1 ILE A  29       4.382   6.784   8.954  1.00  1.12           H  
ATOM    404 2HG1 ILE A  29       3.310   5.824   7.994  1.00  1.12           H  
ATOM    405 1HG2 ILE A  29       5.675   8.433   7.180  1.00  1.12           H  
ATOM    406 2HG2 ILE A  29       4.355   9.590   6.995  1.00  1.12           H  
ATOM    407 3HG2 ILE A  29       4.749   8.927   8.586  1.00  1.12           H  
ATOM    408 1HD1 ILE A  29       5.508   4.987   7.898  1.00  1.12           H  
ATOM    409 2HD1 ILE A  29       4.971   5.611   6.381  1.00  1.12           H  
ATOM    410 3HD1 ILE A  29       6.078   6.548   7.355  1.00  1.12           H  
ATOM    411  N   SER A  30       2.409   9.943   9.250  1.00  1.09           N  
ATOM    412  CA  SER A  30       2.582  10.573  10.548  1.00  1.09           C  
ATOM    413  C   SER A  30       3.948  10.247  11.173  1.00  1.09           C  
ATOM    414  O   SER A  30       4.910  10.963  10.935  1.00  1.09           O  
ATOM    415  CB  SER A  30       1.433  10.208  11.480  1.00  1.09           C  
ATOM    416  OG  SER A  30       1.439  11.022  12.618  1.00  1.09           O  
ATOM    417  H   SER A  30       2.249  10.505   8.416  1.00  1.09           H  
ATOM    418  HA  SER A  30       2.547  11.651  10.400  1.00  1.09           H  
ATOM    419 1HB  SER A  30       0.492  10.341  10.949  1.00  1.09           H  
ATOM    420 2HB  SER A  30       1.480   9.169  11.778  1.00  1.09           H  
ATOM    421  HG  SER A  30       2.332  10.965  12.975  1.00  1.09           H  
ATOM    422  N   ASN A  31       4.011   9.263  12.065  1.00  1.02           N  
ATOM    423  CA  ASN A  31       5.261   8.954  12.772  1.00  1.02           C  
ATOM    424  C   ASN A  31       5.858   7.559  12.535  1.00  1.02           C  
ATOM    425  O   ASN A  31       6.586   7.064  13.387  1.00  1.02           O  
ATOM    426  CB  ASN A  31       5.097   9.176  14.259  1.00  1.02           C  
ATOM    427  CG  ASN A  31       4.905  10.624  14.622  1.00  1.02           C  
ATOM    428  OD1 ASN A  31       5.838  11.427  14.552  1.00  1.02           O  
ATOM    429  ND2 ASN A  31       3.705  10.973  15.018  1.00  1.02           N  
ATOM    430  H   ASN A  31       3.199   8.669  12.164  1.00  1.02           H  
ATOM    431  HA  ASN A  31       6.018   9.661  12.427  1.00  1.02           H  
ATOM    432 1HB  ASN A  31       4.245   8.601  14.620  1.00  1.02           H  
ATOM    433 2HB  ASN A  31       5.984   8.808  14.774  1.00  1.02           H  
ATOM    434 1HD2 ASN A  31       3.520  11.923  15.278  1.00  1.02           H  
ATOM    435 2HD2 ASN A  31       2.976  10.289  15.072  1.00  1.02           H  
ATOM    436  N   TRP A  32       5.541   6.900  11.425  1.00  0.92           N  
ATOM    437  CA  TRP A  32       6.128   5.568  11.175  1.00  0.92           C  
ATOM    438  C   TRP A  32       7.231   5.515  10.088  1.00  0.92           C  
ATOM    439  O   TRP A  32       7.341   4.511   9.350  1.00  0.92           O  
ATOM    440  CB  TRP A  32       5.047   4.553  10.875  1.00  0.92           C  
ATOM    441  CG  TRP A  32       4.113   4.351  11.989  1.00  0.92           C  
ATOM    442  CD1 TRP A  32       2.811   4.743  12.031  1.00  0.92           C  
ATOM    443  CD2 TRP A  32       4.386   3.722  13.255  1.00  0.92           C  
ATOM    444  NE1 TRP A  32       2.251   4.392  13.235  1.00  0.92           N  
ATOM    445  CE2 TRP A  32       3.202   3.766  13.997  1.00  0.92           C  
ATOM    446  CE3 TRP A  32       5.527   3.130  13.816  1.00  0.92           C  
ATOM    447  CZ2 TRP A  32       3.118   3.238  15.273  1.00  0.92           C  
ATOM    448  CZ3 TRP A  32       5.441   2.603  15.097  1.00  0.92           C  
ATOM    449  CH2 TRP A  32       4.267   2.654  15.805  1.00  0.92           C  
ATOM    450  H   TRP A  32       4.868   7.312  10.777  1.00  0.92           H  
ATOM    451  HA  TRP A  32       6.592   5.239  12.102  1.00  0.92           H  
ATOM    452 1HB  TRP A  32       4.475   4.851  10.049  1.00  0.92           H  
ATOM    453 2HB  TRP A  32       5.501   3.595  10.640  1.00  0.92           H  
ATOM    454  HD1 TRP A  32       2.290   5.257  11.221  1.00  0.92           H  
ATOM    455  HE1 TRP A  32       1.296   4.566  13.512  1.00  0.92           H  
ATOM    456  HE3 TRP A  32       6.462   3.087  13.258  1.00  0.92           H  
ATOM    457  HZ2 TRP A  32       2.195   3.270  15.852  1.00  0.92           H  
ATOM    458  HZ3 TRP A  32       6.331   2.145  15.527  1.00  0.92           H  
ATOM    459  HH2 TRP A  32       4.235   2.229  16.808  1.00  0.92           H  
ATOM    460  N   LEU A  33       7.990   6.627   9.958  1.00  0.82           N  
ATOM    461  CA  LEU A  33       9.119   6.786   9.008  1.00  0.82           C  
ATOM    462  C   LEU A  33      10.504   6.824   9.673  1.00  0.82           C  
ATOM    463  O   LEU A  33      10.726   7.517  10.670  1.00  0.82           O  
ATOM    464  CB  LEU A  33       8.972   8.062   8.144  1.00  0.82           C  
ATOM    465  CG  LEU A  33      10.146   8.315   7.086  1.00  0.82           C  
ATOM    466  CD1 LEU A  33       9.622   9.017   5.862  1.00  0.82           C  
ATOM    467  CD2 LEU A  33      11.215   9.203   7.716  1.00  0.82           C  
ATOM    468  H   LEU A  33       7.785   7.394  10.585  1.00  0.82           H  
ATOM    469  HA  LEU A  33       9.103   5.934   8.335  1.00  0.82           H  
ATOM    470 1HB  LEU A  33       8.042   8.009   7.599  1.00  0.82           H  
ATOM    471 2HB  LEU A  33       8.927   8.929   8.804  1.00  0.82           H  
ATOM    472  HG  LEU A  33      10.587   7.362   6.784  1.00  0.82           H  
ATOM    473 1HD1 LEU A  33      10.430   9.199   5.169  1.00  0.82           H  
ATOM    474 2HD1 LEU A  33       8.892   8.419   5.393  1.00  0.82           H  
ATOM    475 3HD1 LEU A  33       9.195   9.941   6.151  1.00  0.82           H  
ATOM    476 1HD2 LEU A  33      12.010   9.365   6.988  1.00  0.82           H  
ATOM    477 2HD2 LEU A  33      10.777  10.156   8.000  1.00  0.82           H  
ATOM    478 3HD2 LEU A  33      11.629   8.727   8.595  1.00  0.82           H  
ATOM    479  N   ALA A  34      11.451   6.074   9.116  1.00  0.73           N  
ATOM    480  CA  ALA A  34      12.810   6.063   9.644  1.00  0.73           C  
ATOM    481  C   ALA A  34      13.833   6.503   8.601  1.00  0.73           C  
ATOM    482  O   ALA A  34      13.642   6.324   7.397  1.00  0.73           O  
ATOM    483  CB  ALA A  34      13.166   4.679  10.143  1.00  0.73           C  
ATOM    484  H   ALA A  34      11.221   5.510   8.303  1.00  0.73           H  
ATOM    485  HA  ALA A  34      12.858   6.765  10.471  1.00  0.73           H  
ATOM    486 1HB  ALA A  34      14.165   4.699  10.549  1.00  0.73           H  
ATOM    487 2HB  ALA A  34      12.463   4.375  10.913  1.00  0.73           H  
ATOM    488 3HB  ALA A  34      13.124   3.976   9.317  1.00  0.73           H  
ATOM    489  N   TRP A  35      14.943   7.064   9.074  1.00  0.67           N  
ATOM    490  CA  TRP A  35      16.043   7.437   8.194  1.00  0.67           C  
ATOM    491  C   TRP A  35      17.268   6.587   8.459  1.00  0.67           C  
ATOM    492  O   TRP A  35      17.660   6.394   9.617  1.00  0.67           O  
ATOM    493  CB  TRP A  35      16.456   8.881   8.403  1.00  0.67           C  
ATOM    494  CG  TRP A  35      15.501   9.899   7.960  1.00  0.67           C  
ATOM    495  CD1 TRP A  35      14.442  10.414   8.654  1.00  0.67           C  
ATOM    496  CD2 TRP A  35      15.552  10.603   6.715  1.00  0.67           C  
ATOM    497  NE1 TRP A  35      13.821  11.385   7.908  1.00  0.67           N  
ATOM    498  CE2 TRP A  35      14.491  11.518   6.719  1.00  0.67           C  
ATOM    499  CE3 TRP A  35      16.418  10.547   5.603  1.00  0.67           C  
ATOM    500  CZ2 TRP A  35      14.269  12.372   5.660  1.00  0.67           C  
ATOM    501  CZ3 TRP A  35      16.203  11.416   4.554  1.00  0.67           C  
ATOM    502  CH2 TRP A  35      15.153  12.311   4.588  1.00  0.67           C  
ATOM    503  H   TRP A  35      15.025   7.206  10.075  1.00  0.67           H  
ATOM    504  HA  TRP A  35      15.730   7.296   7.165  1.00  0.67           H  
ATOM    505 1HB  TRP A  35      16.653   9.044   9.461  1.00  0.67           H  
ATOM    506 2HB  TRP A  35      17.395   9.052   7.877  1.00  0.67           H  
ATOM    507  HD1 TRP A  35      14.139  10.102   9.654  1.00  0.67           H  
ATOM    508  HE1 TRP A  35      13.016  11.925   8.195  1.00  0.67           H  
ATOM    509  HE3 TRP A  35      17.247   9.840   5.581  1.00  0.67           H  
ATOM    510  HZ2 TRP A  35      13.450  13.072   5.647  1.00  0.67           H  
ATOM    511  HZ3 TRP A  35      16.875  11.368   3.706  1.00  0.67           H  
ATOM    512  HH2 TRP A  35      14.994  12.974   3.752  1.00  0.67           H  
ATOM    513  N   TYR A  36      17.918   6.180   7.374  1.00  0.63           N  
ATOM    514  CA  TYR A  36      19.126   5.368   7.398  1.00  0.63           C  
ATOM    515  C   TYR A  36      20.280   6.012   6.649  1.00  0.63           C  
ATOM    516  O   TYR A  36      20.072   6.822   5.747  1.00  0.63           O  
ATOM    517  CB  TYR A  36      18.843   3.999   6.789  1.00  0.63           C  
ATOM    518  CG  TYR A  36      17.860   3.194   7.538  1.00  0.63           C  
ATOM    519  CD1 TYR A  36      16.512   3.408   7.350  1.00  0.63           C  
ATOM    520  CD2 TYR A  36      18.300   2.211   8.399  1.00  0.63           C  
ATOM    521  CE1 TYR A  36      15.622   2.646   8.032  1.00  0.63           C  
ATOM    522  CE2 TYR A  36      17.398   1.444   9.082  1.00  0.63           C  
ATOM    523  CZ  TYR A  36      16.058   1.657   8.897  1.00  0.63           C  
ATOM    524  OH  TYR A  36      15.134   0.882   9.560  1.00  0.63           O  
ATOM    525  H   TYR A  36      17.507   6.404   6.471  1.00  0.63           H  
ATOM    526  HA  TYR A  36      19.428   5.249   8.433  1.00  0.63           H  
ATOM    527 1HB  TYR A  36      18.476   4.125   5.773  1.00  0.63           H  
ATOM    528 2HB  TYR A  36      19.775   3.433   6.733  1.00  0.63           H  
ATOM    529  HD1 TYR A  36      16.160   4.184   6.661  1.00  0.63           H  
ATOM    530  HD2 TYR A  36      19.364   2.043   8.528  1.00  0.63           H  
ATOM    531  HE1 TYR A  36      14.575   2.808   7.896  1.00  0.63           H  
ATOM    532  HE2 TYR A  36      17.743   0.665   9.760  1.00  0.63           H  
ATOM    533  HH  TYR A  36      14.327   0.816   9.008  1.00  0.63           H  
ATOM    534  N   GLN A  37      21.494   5.606   7.002  1.00  0.63           N  
ATOM    535  CA  GLN A  37      22.732   6.053   6.357  1.00  0.63           C  
ATOM    536  C   GLN A  37      23.577   4.875   5.877  1.00  0.63           C  
ATOM    537  O   GLN A  37      23.754   3.901   6.610  1.00  0.63           O  
ATOM    538  CB  GLN A  37      23.549   6.866   7.351  1.00  0.63           C  
ATOM    539  CG  GLN A  37      24.858   7.412   6.842  1.00  0.63           C  
ATOM    540  CD  GLN A  37      25.573   8.195   7.933  1.00  0.63           C  
ATOM    541  OE1 GLN A  37      25.341   7.923   9.108  1.00  0.63           O  
ATOM    542  NE2 GLN A  37      26.444   9.117   7.579  1.00  0.63           N  
ATOM    543  H   GLN A  37      21.551   4.952   7.782  1.00  0.63           H  
ATOM    544  HA  GLN A  37      22.483   6.671   5.495  1.00  0.63           H  
ATOM    545 1HB  GLN A  37      22.969   7.703   7.665  1.00  0.63           H  
ATOM    546 2HB  GLN A  37      23.749   6.260   8.237  1.00  0.63           H  
ATOM    547 1HG  GLN A  37      25.502   6.596   6.517  1.00  0.63           H  
ATOM    548 2HG  GLN A  37      24.643   8.077   6.013  1.00  0.63           H  
ATOM    549 1HE2 GLN A  37      26.931   9.644   8.288  1.00  0.63           H  
ATOM    550 2HE2 GLN A  37      26.641   9.277   6.609  1.00  0.63           H  
ATOM    551  N   GLN A  38      24.116   4.944   4.658  1.00  0.64           N  
ATOM    552  CA  GLN A  38      24.955   3.844   4.195  1.00  0.64           C  
ATOM    553  C   GLN A  38      26.181   4.296   3.423  1.00  0.64           C  
ATOM    554  O   GLN A  38      26.118   5.146   2.531  1.00  0.64           O  
ATOM    555  CB  GLN A  38      24.144   2.909   3.315  1.00  0.64           C  
ATOM    556  CG  GLN A  38      24.869   1.658   2.913  1.00  0.64           C  
ATOM    557  CD  GLN A  38      23.955   0.673   2.232  1.00  0.64           C  
ATOM    558  OE1 GLN A  38      22.843   1.011   1.818  1.00  0.64           O  
ATOM    559  NE2 GLN A  38      24.407  -0.562   2.118  1.00  0.64           N  
ATOM    560  H   GLN A  38      23.906   5.728   4.045  1.00  0.64           H  
ATOM    561  HA  GLN A  38      25.306   3.286   5.063  1.00  0.64           H  
ATOM    562 1HB  GLN A  38      23.211   2.646   3.796  1.00  0.64           H  
ATOM    563 2HB  GLN A  38      23.902   3.432   2.398  1.00  0.64           H  
ATOM    564 1HG  GLN A  38      25.675   1.907   2.223  1.00  0.64           H  
ATOM    565 2HG  GLN A  38      25.285   1.184   3.803  1.00  0.64           H  
ATOM    566 1HE2 GLN A  38      23.856  -1.265   1.677  1.00  0.64           H  
ATOM    567 2HE2 GLN A  38      25.326  -0.791   2.493  1.00  0.64           H  
ATOM    568  N   LYS A  39      27.309   3.697   3.751  1.00  0.65           N  
ATOM    569  CA  LYS A  39      28.555   4.013   3.088  1.00  0.65           C  
ATOM    570  C   LYS A  39      28.960   2.818   2.236  1.00  0.65           C  
ATOM    571  O   LYS A  39      28.533   1.704   2.541  1.00  0.65           O  
ATOM    572  CB  LYS A  39      29.607   4.333   4.136  1.00  0.65           C  
ATOM    573  CG  LYS A  39      29.274   5.549   4.927  1.00  0.65           C  
ATOM    574  CD  LYS A  39      30.317   5.846   5.940  1.00  0.65           C  
ATOM    575  CE  LYS A  39      29.931   7.057   6.724  1.00  0.65           C  
ATOM    576  NZ  LYS A  39      30.947   7.408   7.718  1.00  0.65           N  
ATOM    577  H   LYS A  39      27.304   3.007   4.493  1.00  0.65           H  
ATOM    578  HA  LYS A  39      28.394   4.891   2.476  1.00  0.65           H  
ATOM    579 1HB  LYS A  39      29.702   3.496   4.826  1.00  0.65           H  
ATOM    580 2HB  LYS A  39      30.577   4.481   3.669  1.00  0.65           H  
ATOM    581 1HG  LYS A  39      29.193   6.406   4.254  1.00  0.65           H  
ATOM    582 2HG  LYS A  39      28.319   5.414   5.432  1.00  0.65           H  
ATOM    583 1HD  LYS A  39      30.431   4.995   6.615  1.00  0.65           H  
ATOM    584 2HD  LYS A  39      31.268   6.032   5.445  1.00  0.65           H  
ATOM    585 1HE  LYS A  39      29.799   7.898   6.037  1.00  0.65           H  
ATOM    586 2HE  LYS A  39      28.987   6.870   7.234  1.00  0.65           H  
ATOM    587 1HZ  LYS A  39      30.632   8.255   8.205  1.00  0.65           H  
ATOM    588 2HZ  LYS A  39      31.080   6.658   8.373  1.00  0.65           H  
ATOM    589 3HZ  LYS A  39      31.811   7.615   7.246  1.00  0.65           H  
ATOM    590  N   PRO A  40      29.727   2.997   1.159  1.00  0.67           N  
ATOM    591  CA  PRO A  40      30.213   1.917   0.336  1.00  0.67           C  
ATOM    592  C   PRO A  40      30.924   0.886   1.196  1.00  0.67           C  
ATOM    593  O   PRO A  40      31.724   1.233   2.065  1.00  0.67           O  
ATOM    594  CB  PRO A  40      31.179   2.646  -0.603  1.00  0.67           C  
ATOM    595  CG  PRO A  40      30.623   4.048  -0.704  1.00  0.67           C  
ATOM    596  CD  PRO A  40      30.099   4.353   0.679  1.00  0.67           C  
ATOM    597  HA  PRO A  40      29.373   1.465  -0.212  1.00  0.67           H  
ATOM    598 1HB  PRO A  40      32.198   2.617  -0.186  1.00  0.67           H  
ATOM    599 2HB  PRO A  40      31.218   2.130  -1.573  1.00  0.67           H  
ATOM    600 1HG  PRO A  40      31.413   4.746  -1.023  1.00  0.67           H  
ATOM    601 2HG  PRO A  40      29.837   4.086  -1.474  1.00  0.67           H  
ATOM    602 1HD  PRO A  40      30.876   4.805   1.310  1.00  0.67           H  
ATOM    603 2HD  PRO A  40      29.225   5.003   0.550  1.00  0.67           H  
ATOM    604  N   GLY A  41      30.631  -0.385   0.944  1.00  0.68           N  
ATOM    605  CA  GLY A  41      31.235  -1.487   1.688  1.00  0.68           C  
ATOM    606  C   GLY A  41      30.557  -1.768   3.037  1.00  0.68           C  
ATOM    607  O   GLY A  41      30.960  -2.688   3.752  1.00  0.68           O  
ATOM    608  H   GLY A  41      29.964  -0.600   0.217  1.00  0.68           H  
ATOM    609 1HA  GLY A  41      31.203  -2.388   1.076  1.00  0.68           H  
ATOM    610 2HA  GLY A  41      32.287  -1.263   1.858  1.00  0.68           H  
ATOM    611  N   GLN A  42      29.523  -0.998   3.384  1.00  0.67           N  
ATOM    612  CA  GLN A  42      28.848  -1.161   4.668  1.00  0.67           C  
ATOM    613  C   GLN A  42      27.336  -1.376   4.482  1.00  0.67           C  
ATOM    614  O   GLN A  42      26.812  -1.064   3.410  1.00  0.67           O  
ATOM    615  CB  GLN A  42      29.108   0.085   5.536  1.00  0.67           C  
ATOM    616  CG  GLN A  42      30.590   0.334   5.826  1.00  0.67           C  
ATOM    617  CD  GLN A  42      30.859   1.506   6.783  1.00  0.67           C  
ATOM    618  OE1 GLN A  42      29.944   2.155   7.318  1.00  0.67           O  
ATOM    619  NE2 GLN A  42      32.143   1.780   7.004  1.00  0.67           N  
ATOM    620  H   GLN A  42      29.223  -0.230   2.781  1.00  0.67           H  
ATOM    621  HA  GLN A  42      29.281  -2.028   5.154  1.00  0.67           H  
ATOM    622 1HB  GLN A  42      28.735   0.960   5.009  1.00  0.67           H  
ATOM    623 2HB  GLN A  42      28.565   0.029   6.474  1.00  0.67           H  
ATOM    624 1HG  GLN A  42      31.022  -0.570   6.251  1.00  0.67           H  
ATOM    625 2HG  GLN A  42      31.082   0.570   4.877  1.00  0.67           H  
ATOM    626 1HE2 GLN A  42      32.403   2.527   7.614  1.00  0.67           H  
ATOM    627 2HE2 GLN A  42      32.854   1.236   6.551  1.00  0.67           H  
ATOM    628  N   PRO A  43      26.643  -2.023   5.446  1.00  0.65           N  
ATOM    629  CA  PRO A  43      25.195  -2.149   5.545  1.00  0.65           C  
ATOM    630  C   PRO A  43      24.635  -0.792   5.954  1.00  0.65           C  
ATOM    631  O   PRO A  43      25.399   0.042   6.437  1.00  0.65           O  
ATOM    632  CB  PRO A  43      25.020  -3.218   6.634  1.00  0.65           C  
ATOM    633  CG  PRO A  43      26.248  -3.088   7.495  1.00  0.65           C  
ATOM    634  CD  PRO A  43      27.369  -2.730   6.535  1.00  0.65           C  
ATOM    635  HA  PRO A  43      24.799  -2.480   4.574  1.00  0.65           H  
ATOM    636 1HB  PRO A  43      24.099  -3.025   7.210  1.00  0.65           H  
ATOM    637 2HB  PRO A  43      24.913  -4.213   6.179  1.00  0.65           H  
ATOM    638 1HG  PRO A  43      26.083  -2.312   8.259  1.00  0.65           H  
ATOM    639 2HG  PRO A  43      26.434  -4.030   8.035  1.00  0.65           H  
ATOM    640 1HD  PRO A  43      28.068  -2.083   7.064  1.00  0.65           H  
ATOM    641 2HD  PRO A  43      27.853  -3.642   6.149  1.00  0.65           H  
ATOM    642  N   PRO A  44      23.345  -0.515   5.756  1.00  0.63           N  
ATOM    643  CA  PRO A  44      22.707   0.699   6.211  1.00  0.63           C  
ATOM    644  C   PRO A  44      22.636   0.718   7.725  1.00  0.63           C  
ATOM    645  O   PRO A  44      22.423  -0.320   8.355  1.00  0.63           O  
ATOM    646  CB  PRO A  44      21.318   0.608   5.572  1.00  0.63           C  
ATOM    647  CG  PRO A  44      21.085  -0.882   5.360  1.00  0.63           C  
ATOM    648  CD  PRO A  44      22.459  -1.463   5.066  1.00  0.63           C  
ATOM    649  HA  PRO A  44      23.267   1.565   5.845  1.00  0.63           H  
ATOM    650 1HB  PRO A  44      20.575   1.064   6.241  1.00  0.63           H  
ATOM    651 2HB  PRO A  44      21.301   1.185   4.632  1.00  0.63           H  
ATOM    652 1HG  PRO A  44      20.623  -1.320   6.257  1.00  0.63           H  
ATOM    653 2HG  PRO A  44      20.378  -1.035   4.530  1.00  0.63           H  
ATOM    654 1HD  PRO A  44      22.527  -2.465   5.495  1.00  0.63           H  
ATOM    655 2HD  PRO A  44      22.645  -1.460   3.991  1.00  0.63           H  
ATOM    656  N   LYS A  45      22.725   1.906   8.299  1.00  0.61           N  
ATOM    657  CA  LYS A  45      22.615   2.076   9.737  1.00  0.61           C  
ATOM    658  C   LYS A  45      21.458   3.003  10.043  1.00  0.61           C  
ATOM    659  O   LYS A  45      21.200   3.947   9.301  1.00  0.61           O  
ATOM    660  CB  LYS A  45      23.927   2.645  10.269  1.00  0.61           C  
ATOM    661  CG  LYS A  45      25.122   1.706  10.023  1.00  0.61           C  
ATOM    662  CD  LYS A  45      26.434   2.293  10.502  1.00  0.61           C  
ATOM    663  CE  LYS A  45      27.597   1.362  10.155  1.00  0.61           C  
ATOM    664  NZ  LYS A  45      28.903   1.933  10.562  1.00  0.61           N  
ATOM    665  H   LYS A  45      22.937   2.712   7.719  1.00  0.61           H  
ATOM    666  HA  LYS A  45      22.417   1.111  10.202  1.00  0.61           H  
ATOM    667 1HB  LYS A  45      24.137   3.597   9.773  1.00  0.61           H  
ATOM    668 2HB  LYS A  45      23.842   2.837  11.339  1.00  0.61           H  
ATOM    669 1HG  LYS A  45      24.946   0.759  10.534  1.00  0.61           H  
ATOM    670 2HG  LYS A  45      25.211   1.501   8.952  1.00  0.61           H  
ATOM    671 1HD  LYS A  45      26.598   3.259  10.019  1.00  0.61           H  
ATOM    672 2HD  LYS A  45      26.402   2.441  11.581  1.00  0.61           H  
ATOM    673 1HE  LYS A  45      27.454   0.409  10.660  1.00  0.61           H  
ATOM    674 2HE  LYS A  45      27.609   1.191   9.074  1.00  0.61           H  
ATOM    675 1HZ  LYS A  45      29.641   1.292  10.310  1.00  0.61           H  
ATOM    676 2HZ  LYS A  45      29.045   2.810  10.079  1.00  0.61           H  
ATOM    677 3HZ  LYS A  45      28.913   2.088  11.558  1.00  0.61           H  
ATOM    678  N   LEU A  46      20.766   2.759  11.143  1.00  0.61           N  
ATOM    679  CA  LEU A  46      19.650   3.622  11.519  1.00  0.61           C  
ATOM    680  C   LEU A  46      20.097   4.926  12.145  1.00  0.61           C  
ATOM    681  O   LEU A  46      20.888   4.927  13.090  1.00  0.61           O  
ATOM    682  CB  LEU A  46      18.726   2.900  12.506  1.00  0.61           C  
ATOM    683  CG  LEU A  46      17.533   3.722  13.022  1.00  0.61           C  
ATOM    684  CD1 LEU A  46      16.571   4.026  11.891  1.00  0.61           C  
ATOM    685  CD2 LEU A  46      16.860   2.952  14.124  1.00  0.61           C  
ATOM    686  H   LEU A  46      21.009   1.970  11.726  1.00  0.61           H  
ATOM    687  HA  LEU A  46      19.080   3.863  10.623  1.00  0.61           H  
ATOM    688 1HB  LEU A  46      18.326   2.013  12.021  1.00  0.61           H  
ATOM    689 2HB  LEU A  46      19.313   2.588  13.369  1.00  0.61           H  
ATOM    690  HG  LEU A  46      17.891   4.674  13.417  1.00  0.61           H  
ATOM    691 1HD1 LEU A  46      15.747   4.617  12.279  1.00  0.61           H  
ATOM    692 2HD1 LEU A  46      17.079   4.579  11.119  1.00  0.61           H  
ATOM    693 3HD1 LEU A  46      16.191   3.098  11.477  1.00  0.61           H  
ATOM    694 1HD2 LEU A  46      16.038   3.517  14.509  1.00  0.61           H  
ATOM    695 2HD2 LEU A  46      16.496   2.001  13.733  1.00  0.61           H  
ATOM    696 3HD2 LEU A  46      17.576   2.767  14.924  1.00  0.61           H  
ATOM    697  N   LEU A  47      19.590   6.034  11.614  1.00  0.62           N  
ATOM    698  CA  LEU A  47      19.866   7.338  12.181  1.00  0.62           C  
ATOM    699  C   LEU A  47      18.718   7.785  13.071  1.00  0.62           C  
ATOM    700  O   LEU A  47      18.896   8.102  14.250  1.00  0.62           O  
ATOM    701  CB  LEU A  47      20.008   8.400  11.094  1.00  0.62           C  
ATOM    702  CG  LEU A  47      21.116   8.306  10.172  1.00  0.62           C  
ATOM    703  CD1 LEU A  47      20.906   9.349   9.138  1.00  0.62           C  
ATOM    704  CD2 LEU A  47      22.405   8.560  10.922  1.00  0.62           C  
ATOM    705  H   LEU A  47      18.969   5.971  10.812  1.00  0.62           H  
ATOM    706  HA  LEU A  47      20.784   7.273  12.739  1.00  0.62           H  
ATOM    707 1HB  LEU A  47      19.101   8.406  10.495  1.00  0.62           H  
ATOM    708 2HB  LEU A  47      20.092   9.368  11.583  1.00  0.62           H  
ATOM    709  HG  LEU A  47      21.141   7.322   9.693  1.00  0.62           H  
ATOM    710 1HD1 LEU A  47      21.704   9.312   8.457  1.00  0.62           H  
ATOM    711 2HD1 LEU A  47      19.967   9.159   8.615  1.00  0.62           H  
ATOM    712 3HD1 LEU A  47      20.870  10.325   9.609  1.00  0.62           H  
ATOM    713 1HD2 LEU A  47      23.235   8.523  10.234  1.00  0.62           H  
ATOM    714 2HD2 LEU A  47      22.368   9.544  11.388  1.00  0.62           H  
ATOM    715 3HD2 LEU A  47      22.536   7.798  11.689  1.00  0.62           H  
ATOM    716  N   ILE A  48      17.541   7.893  12.455  1.00  0.64           N  
ATOM    717  CA  ILE A  48      16.375   8.436  13.146  1.00  0.64           C  
ATOM    718  C   ILE A  48      15.134   7.576  12.973  1.00  0.64           C  
ATOM    719  O   ILE A  48      14.793   7.167  11.865  1.00  0.64           O  
ATOM    720  CB  ILE A  48      16.108   9.905  12.754  1.00  0.64           C  
ATOM    721  CG1 ILE A  48      17.333  10.757  13.117  1.00  0.64           C  
ATOM    722  CG2 ILE A  48      14.871  10.438  13.438  1.00  0.64           C  
ATOM    723  CD1 ILE A  48      17.221  12.153  12.737  1.00  0.64           C  
ATOM    724  H   ILE A  48      17.466   7.565  11.493  1.00  0.64           H  
ATOM    725  HA  ILE A  48      16.603   8.446  14.206  1.00  0.64           H  
ATOM    726  HB  ILE A  48      15.972   9.969  11.679  1.00  0.64           H  
ATOM    727 1HG1 ILE A  48      17.498  10.690  14.179  1.00  0.64           H  
ATOM    728 2HG1 ILE A  48      18.194  10.379  12.606  1.00  0.64           H  
ATOM    729 1HG2 ILE A  48      14.702  11.470  13.148  1.00  0.64           H  
ATOM    730 2HG2 ILE A  48      14.002   9.843  13.163  1.00  0.64           H  
ATOM    731 3HG2 ILE A  48      15.025  10.385  14.502  1.00  0.64           H  
ATOM    732 1HD1 ILE A  48      18.129  12.682  13.023  1.00  0.64           H  
ATOM    733 2HD1 ILE A  48      17.068  12.235  11.674  1.00  0.64           H  
ATOM    734 3HD1 ILE A  48      16.375  12.566  13.263  1.00  0.64           H  
ATOM    735  N   TYR A  49      14.467   7.291  14.079  1.00  0.67           N  
ATOM    736  CA  TYR A  49      13.271   6.474  14.090  1.00  0.67           C  
ATOM    737  C   TYR A  49      11.993   7.273  14.372  1.00  0.67           C  
ATOM    738  O   TYR A  49      11.976   8.242  15.144  1.00  0.67           O  
ATOM    739  CB  TYR A  49      13.431   5.327  15.070  1.00  0.67           C  
ATOM    740  CG  TYR A  49      12.231   4.444  15.139  1.00  0.67           C  
ATOM    741  CD1 TYR A  49      12.010   3.535  14.116  1.00  0.67           C  
ATOM    742  CD2 TYR A  49      11.355   4.520  16.210  1.00  0.67           C  
ATOM    743  CE1 TYR A  49      10.908   2.709  14.155  1.00  0.67           C  
ATOM    744  CE2 TYR A  49      10.249   3.686  16.251  1.00  0.67           C  
ATOM    745  CZ  TYR A  49      10.026   2.786  15.227  1.00  0.67           C  
ATOM    746  OH  TYR A  49       8.932   1.957  15.264  1.00  0.67           O  
ATOM    747  H   TYR A  49      14.812   7.661  14.957  1.00  0.67           H  
ATOM    748  HA  TYR A  49      13.155   6.036  13.099  1.00  0.67           H  
ATOM    749 1HB  TYR A  49      14.268   4.733  14.780  1.00  0.67           H  
ATOM    750 2HB  TYR A  49      13.632   5.722  16.067  1.00  0.67           H  
ATOM    751  HD1 TYR A  49      12.707   3.478  13.279  1.00  0.67           H  
ATOM    752  HD2 TYR A  49      11.535   5.235  17.014  1.00  0.67           H  
ATOM    753  HE1 TYR A  49      10.732   1.997  13.349  1.00  0.67           H  
ATOM    754  HE2 TYR A  49       9.555   3.742  17.090  1.00  0.67           H  
ATOM    755  HH  TYR A  49       8.934   1.390  14.488  1.00  0.67           H  
ATOM    756  N   ALA A  50      10.925   6.903  13.681  1.00  0.69           N  
ATOM    757  CA  ALA A  50       9.610   7.513  13.843  1.00  0.69           C  
ATOM    758  C   ALA A  50       9.622   9.007  13.587  1.00  0.69           C  
ATOM    759  O   ALA A  50       8.975   9.768  14.293  1.00  0.69           O  
ATOM    760  CB  ALA A  50       9.093   7.267  15.250  1.00  0.69           C  
ATOM    761  H   ALA A  50      11.012   6.132  13.034  1.00  0.69           H  
ATOM    762  HA  ALA A  50       8.950   7.052  13.113  1.00  0.69           H  
ATOM    763 1HB  ALA A  50       8.100   7.698  15.341  1.00  0.69           H  
ATOM    764 2HB  ALA A  50       9.034   6.201  15.429  1.00  0.69           H  
ATOM    765 3HB  ALA A  50       9.741   7.725  15.988  1.00  0.69           H  
ATOM    766  N   ALA A  51      10.403   9.414  12.601  1.00  0.70           N  
ATOM    767  CA  ALA A  51      10.617  10.786  12.158  1.00  0.70           C  
ATOM    768  C   ALA A  51      11.277  11.721  13.190  1.00  0.70           C  
ATOM    769  O   ALA A  51      11.483  12.888  12.872  1.00  0.70           O  
ATOM    770  CB  ALA A  51       9.280  11.411  11.759  1.00  0.70           C  
ATOM    771  H   ALA A  51      10.849   8.681  12.063  1.00  0.70           H  
ATOM    772  HA  ALA A  51      11.267  10.742  11.283  1.00  0.70           H  
ATOM    773 1HB  ALA A  51       9.452  12.414  11.376  1.00  0.70           H  
ATOM    774 2HB  ALA A  51       8.814  10.800  10.986  1.00  0.70           H  
ATOM    775 3HB  ALA A  51       8.613  11.476  12.615  1.00  0.70           H  
ATOM    776  N   PHE A  52      11.607  11.266  14.403  1.00  0.70           N  
ATOM    777  CA  PHE A  52      12.238  12.198  15.350  1.00  0.70           C  
ATOM    778  C   PHE A  52      13.217  11.622  16.385  1.00  0.70           C  
ATOM    779  O   PHE A  52      13.945  12.381  17.028  1.00  0.70           O  
ATOM    780  CB  PHE A  52      11.168  13.024  16.075  1.00  0.70           C  
ATOM    781  CG  PHE A  52      10.233  12.213  16.933  1.00  0.70           C  
ATOM    782  CD1 PHE A  52      10.541  11.910  18.249  1.00  0.70           C  
ATOM    783  CD2 PHE A  52       9.033  11.763  16.420  1.00  0.70           C  
ATOM    784  CE1 PHE A  52       9.670  11.162  19.024  1.00  0.70           C  
ATOM    785  CE2 PHE A  52       8.163  11.018  17.181  1.00  0.70           C  
ATOM    786  CZ  PHE A  52       8.480  10.714  18.487  1.00  0.70           C  
ATOM    787  H   PHE A  52      11.444  10.291  14.651  1.00  0.70           H  
ATOM    788  HA  PHE A  52      12.814  12.907  14.752  1.00  0.70           H  
ATOM    789 1HB  PHE A  52      11.654  13.764  16.709  1.00  0.70           H  
ATOM    790 2HB  PHE A  52      10.572  13.569  15.340  1.00  0.70           H  
ATOM    791  HD1 PHE A  52      11.484  12.260  18.671  1.00  0.70           H  
ATOM    792  HD2 PHE A  52       8.774  11.997  15.384  1.00  0.70           H  
ATOM    793  HE1 PHE A  52       9.928  10.924  20.057  1.00  0.70           H  
ATOM    794  HE2 PHE A  52       7.227  10.668  16.745  1.00  0.70           H  
ATOM    795  HZ  PHE A  52       7.794  10.123  19.090  1.00  0.70           H  
ATOM    796  N   THR A  53      13.232  10.309  16.594  1.00  0.69           N  
ATOM    797  CA  THR A  53      14.043   9.760  17.669  1.00  0.69           C  
ATOM    798  C   THR A  53      15.415   9.309  17.201  1.00  0.69           C  
ATOM    799  O   THR A  53      15.543   8.417  16.369  1.00  0.69           O  
ATOM    800  CB  THR A  53      13.317   8.563  18.317  1.00  0.69           C  
ATOM    801  OG1 THR A  53      12.079   8.990  18.889  1.00  0.69           O  
ATOM    802  CG2 THR A  53      14.183   7.932  19.387  1.00  0.69           C  
ATOM    803  H   THR A  53      12.670   9.675  16.038  1.00  0.69           H  
ATOM    804  HA  THR A  53      14.181  10.530  18.425  1.00  0.69           H  
ATOM    805  HB  THR A  53      13.105   7.819  17.549  1.00  0.69           H  
ATOM    806  HG1 THR A  53      11.485   9.297  18.193  1.00  0.69           H  
ATOM    807 1HG2 THR A  53      13.659   7.084  19.824  1.00  0.69           H  
ATOM    808 2HG2 THR A  53      15.120   7.590  18.943  1.00  0.69           H  
ATOM    809 3HG2 THR A  53      14.399   8.666  20.162  1.00  0.69           H  
ATOM    810  N   LEU A  54      16.462   9.902  17.746  1.00  0.68           N  
ATOM    811  CA  LEU A  54      17.791   9.510  17.303  1.00  0.68           C  
ATOM    812  C   LEU A  54      18.234   8.184  17.886  1.00  0.68           C  
ATOM    813  O   LEU A  54      18.023   7.911  19.069  1.00  0.68           O  
ATOM    814  CB  LEU A  54      18.821  10.571  17.670  1.00  0.68           C  
ATOM    815  CG  LEU A  54      19.034  11.683  16.653  1.00  0.68           C  
ATOM    816  CD1 LEU A  54      17.759  12.527  16.524  1.00  0.68           C  
ATOM    817  CD2 LEU A  54      20.241  12.514  17.098  1.00  0.68           C  
ATOM    818  H   LEU A  54      16.335  10.628  18.438  1.00  0.68           H  
ATOM    819  HA  LEU A  54      17.777   9.411  16.220  1.00  0.68           H  
ATOM    820 1HB  LEU A  54      18.529  11.030  18.609  1.00  0.68           H  
ATOM    821 2HB  LEU A  54      19.785  10.069  17.818  1.00  0.68           H  
ATOM    822  HG  LEU A  54      19.249  11.248  15.679  1.00  0.68           H  
ATOM    823 1HD1 LEU A  54      17.918  13.315  15.790  1.00  0.68           H  
ATOM    824 2HD1 LEU A  54      16.929  11.899  16.202  1.00  0.68           H  
ATOM    825 3HD1 LEU A  54      17.518  12.974  17.486  1.00  0.68           H  
ATOM    826 1HD2 LEU A  54      20.437  13.305  16.381  1.00  0.68           H  
ATOM    827 2HD2 LEU A  54      20.042  12.953  18.073  1.00  0.68           H  
ATOM    828 3HD2 LEU A  54      21.119  11.869  17.166  1.00  0.68           H  
ATOM    829  N   ALA A  55      18.886   7.381  17.057  1.00  0.67           N  
ATOM    830  CA  ALA A  55      19.486   6.140  17.515  1.00  0.67           C  
ATOM    831  C   ALA A  55      20.663   6.511  18.423  1.00  0.67           C  
ATOM    832  O   ALA A  55      21.265   7.576  18.276  1.00  0.67           O  
ATOM    833  CB  ALA A  55      19.876   5.253  16.340  1.00  0.67           C  
ATOM    834  H   ALA A  55      18.977   7.654  16.078  1.00  0.67           H  
ATOM    835  HA  ALA A  55      18.756   5.604  18.119  1.00  0.67           H  
ATOM    836 1HB  ALA A  55      20.308   4.327  16.707  1.00  0.67           H  
ATOM    837 2HB  ALA A  55      18.987   5.029  15.750  1.00  0.67           H  
ATOM    838 3HB  ALA A  55      20.586   5.745  15.709  1.00  0.67           H  
ATOM    839  N   SER A  56      21.021   5.630  19.346  1.00  0.66           N  
ATOM    840  CA  SER A  56      22.073   5.932  20.322  1.00  0.66           C  
ATOM    841  C   SER A  56      23.472   6.240  19.761  1.00  0.66           C  
ATOM    842  O   SER A  56      24.290   6.848  20.449  1.00  0.66           O  
ATOM    843  CB  SER A  56      22.184   4.768  21.280  1.00  0.66           C  
ATOM    844  OG  SER A  56      22.650   3.625  20.622  1.00  0.66           O  
ATOM    845  H   SER A  56      20.520   4.756  19.418  1.00  0.66           H  
ATOM    846  HA  SER A  56      21.748   6.807  20.886  1.00  0.66           H  
ATOM    847 1HB  SER A  56      22.865   5.028  22.090  1.00  0.66           H  
ATOM    848 2HB  SER A  56      21.209   4.567  21.722  1.00  0.66           H  
ATOM    849  HG  SER A  56      23.529   3.850  20.299  1.00  0.66           H  
ATOM    850  N   GLY A  57      23.760   5.818  18.535  1.00  0.65           N  
ATOM    851  CA  GLY A  57      25.065   6.072  17.921  1.00  0.65           C  
ATOM    852  C   GLY A  57      25.083   7.309  17.009  1.00  0.65           C  
ATOM    853  O   GLY A  57      26.048   7.525  16.274  1.00  0.65           O  
ATOM    854  H   GLY A  57      23.051   5.324  18.013  1.00  0.65           H  
ATOM    855 1HA  GLY A  57      25.813   6.192  18.705  1.00  0.65           H  
ATOM    856 2HA  GLY A  57      25.359   5.198  17.342  1.00  0.65           H  
ATOM    857  N   VAL A  58      24.010   8.096  17.028  1.00  0.64           N  
ATOM    858  CA  VAL A  58      23.863   9.215  16.106  1.00  0.64           C  
ATOM    859  C   VAL A  58      24.152  10.595  16.714  1.00  0.64           C  
ATOM    860  O   VAL A  58      23.563  10.954  17.732  1.00  0.64           O  
ATOM    861  CB  VAL A  58      22.443   9.197  15.602  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      22.170  10.324  14.618  1.00  0.64           C  
ATOM    863  CG2 VAL A  58      22.219   7.897  15.032  1.00  0.64           C  
ATOM    864  H   VAL A  58      23.238   7.889  17.664  1.00  0.64           H  
ATOM    865  HA  VAL A  58      24.492   9.005  15.255  1.00  0.64           H  
ATOM    866  HB  VAL A  58      21.766   9.334  16.446  1.00  0.64           H  
ATOM    867 1HG1 VAL A  58      21.130  10.272  14.286  1.00  0.64           H  
ATOM    868 2HG1 VAL A  58      22.349  11.274  15.106  1.00  0.64           H  
ATOM    869 3HG1 VAL A  58      22.830  10.229  13.759  1.00  0.64           H  
ATOM    870 1HG2 VAL A  58      21.217   7.848  14.733  1.00  0.64           H  
ATOM    871 2HG2 VAL A  58      22.881   7.737  14.185  1.00  0.64           H  
ATOM    872 3HG2 VAL A  58      22.405   7.142  15.785  1.00  0.64           H  
ATOM    873  N   PRO A  59      25.062  11.393  16.128  1.00  0.63           N  
ATOM    874  CA  PRO A  59      25.398  12.738  16.558  1.00  0.63           C  
ATOM    875  C   PRO A  59      24.182  13.658  16.567  1.00  0.63           C  
ATOM    876  O   PRO A  59      23.316  13.576  15.698  1.00  0.63           O  
ATOM    877  CB  PRO A  59      26.412  13.191  15.493  1.00  0.63           C  
ATOM    878  CG  PRO A  59      27.024  11.913  14.980  1.00  0.63           C  
ATOM    879  CD  PRO A  59      25.909  10.891  15.019  1.00  0.63           C  
ATOM    880  HA  PRO A  59      25.859  12.693  17.555  1.00  0.63           H  
ATOM    881 1HB  PRO A  59      25.914  13.772  14.716  1.00  0.63           H  
ATOM    882 2HB  PRO A  59      27.157  13.856  15.954  1.00  0.63           H  
ATOM    883 1HG  PRO A  59      27.436  12.062  13.970  1.00  0.63           H  
ATOM    884 2HG  PRO A  59      27.870  11.622  15.621  1.00  0.63           H  
ATOM    885 1HD  PRO A  59      25.354  10.849  14.074  1.00  0.63           H  
ATOM    886 2HD  PRO A  59      26.384   9.930  15.280  1.00  0.63           H  
ATOM    887  N   SER A  60      24.184  14.613  17.496  1.00  0.62           N  
ATOM    888  CA  SER A  60      23.109  15.603  17.660  1.00  0.62           C  
ATOM    889  C   SER A  60      22.925  16.506  16.435  1.00  0.62           C  
ATOM    890  O   SER A  60      21.927  17.213  16.311  1.00  0.62           O  
ATOM    891  CB  SER A  60      23.384  16.444  18.888  1.00  0.62           C  
ATOM    892  OG  SER A  60      24.535  17.226  18.716  1.00  0.62           O  
ATOM    893  H   SER A  60      24.945  14.631  18.162  1.00  0.62           H  
ATOM    894  HA  SER A  60      22.175  15.059  17.819  1.00  0.62           H  
ATOM    895 1HB  SER A  60      22.529  17.088  19.090  1.00  0.62           H  
ATOM    896 2HB  SER A  60      23.512  15.790  19.749  1.00  0.62           H  
ATOM    897  HG  SER A  60      24.296  17.914  18.089  1.00  0.62           H  
ATOM    898  N   ARG A  61      23.910  16.483  15.542  1.00  0.61           N  
ATOM    899  CA  ARG A  61      23.905  17.228  14.291  1.00  0.61           C  
ATOM    900  C   ARG A  61      22.778  16.750  13.365  1.00  0.61           C  
ATOM    901  O   ARG A  61      22.354  17.484  12.469  1.00  0.61           O  
ATOM    902  CB  ARG A  61      25.238  17.070  13.581  1.00  0.61           C  
ATOM    903  CG  ARG A  61      26.398  17.767  14.278  1.00  0.61           C  
ATOM    904  CD  ARG A  61      27.655  17.747  13.475  1.00  0.61           C  
ATOM    905  NE  ARG A  61      28.300  16.450  13.409  1.00  0.61           N  
ATOM    906  CZ  ARG A  61      28.296  15.680  12.310  1.00  0.61           C  
ATOM    907  NH1 ARG A  61      27.658  16.052  11.251  1.00  0.61           N  
ATOM    908  NH2 ARG A  61      28.943  14.551  12.251  1.00  0.61           N  
ATOM    909  H   ARG A  61      24.698  15.889  15.742  1.00  0.61           H  
ATOM    910  HA  ARG A  61      23.751  18.284  14.515  1.00  0.61           H  
ATOM    911 1HB  ARG A  61      25.479  16.012  13.489  1.00  0.61           H  
ATOM    912 2HB  ARG A  61      25.164  17.478  12.570  1.00  0.61           H  
ATOM    913 1HG  ARG A  61      26.131  18.810  14.449  1.00  0.61           H  
ATOM    914 2HG  ARG A  61      26.589  17.280  15.234  1.00  0.61           H  
ATOM    915 1HD  ARG A  61      27.428  18.043  12.457  1.00  0.61           H  
ATOM    916 2HD  ARG A  61      28.365  18.457  13.894  1.00  0.61           H  
ATOM    917  HE  ARG A  61      28.833  16.135  14.205  1.00  0.61           H  
ATOM    918 1HH1 ARG A  61      27.142  16.917  11.247  1.00  0.61           H  
ATOM    919 2HH1 ARG A  61      27.723  15.446  10.426  1.00  0.61           H  
ATOM    920 1HH2 ARG A  61      29.487  14.218  13.032  1.00  0.61           H  
ATOM    921 2HH2 ARG A  61      28.920  14.054  11.348  1.00  0.61           H  
ATOM    922  N   PHE A  62      22.348  15.487  13.544  1.00  0.61           N  
ATOM    923  CA  PHE A  62      21.306  14.865  12.724  1.00  0.61           C  
ATOM    924  C   PHE A  62      19.930  15.046  13.338  1.00  0.61           C  
ATOM    925  O   PHE A  62      19.671  14.562  14.436  1.00  0.61           O  
ATOM    926  CB  PHE A  62      21.547  13.361  12.624  1.00  0.61           C  
ATOM    927  CG  PHE A  62      22.739  12.981  11.833  1.00  0.61           C  
ATOM    928  CD1 PHE A  62      23.981  12.962  12.417  1.00  0.61           C  
ATOM    929  CD2 PHE A  62      22.628  12.613  10.518  1.00  0.61           C  
ATOM    930  CE1 PHE A  62      25.091  12.601  11.698  1.00  0.61           C  
ATOM    931  CE2 PHE A  62      23.738  12.244   9.807  1.00  0.61           C  
ATOM    932  CZ  PHE A  62      24.966  12.240  10.391  1.00  0.61           C  
ATOM    933  H   PHE A  62      22.737  14.933  14.306  1.00  0.61           H  
ATOM    934  HA  PHE A  62      21.317  15.313  11.733  1.00  0.61           H  
ATOM    935 1HB  PHE A  62      21.665  12.969  13.627  1.00  0.61           H  
ATOM    936 2HB  PHE A  62      20.674  12.880  12.185  1.00  0.61           H  
ATOM    937  HD1 PHE A  62      24.071  13.244  13.454  1.00  0.61           H  
ATOM    938  HD2 PHE A  62      21.655  12.617  10.041  1.00  0.61           H  
ATOM    939  HE1 PHE A  62      26.072  12.599  12.160  1.00  0.61           H  
ATOM    940  HE2 PHE A  62      23.652  11.969   8.781  1.00  0.61           H  
ATOM    941  HZ  PHE A  62      25.848  11.952   9.814  1.00  0.61           H  
ATOM    942  N   LYS A  63      19.041  15.725  12.632  1.00  0.62           N  
ATOM    943  CA  LYS A  63      17.708  15.950  13.168  1.00  0.62           C  
ATOM    944  C   LYS A  63      16.642  15.547  12.177  1.00  0.62           C  
ATOM    945  O   LYS A  63      16.784  15.753  10.971  1.00  0.62           O  
ATOM    946  CB  LYS A  63      17.532  17.410  13.564  1.00  0.62           C  
ATOM    947  CG  LYS A  63      18.464  17.849  14.705  1.00  0.62           C  
ATOM    948  CD  LYS A  63      18.216  19.283  15.136  1.00  0.62           C  
ATOM    949  CE  LYS A  63      19.162  19.672  16.268  1.00  0.62           C  
ATOM    950  NZ  LYS A  63      18.941  21.071  16.729  1.00  0.62           N  
ATOM    951  H   LYS A  63      19.317  16.118  11.733  1.00  0.62           H  
ATOM    952  HA  LYS A  63      17.578  15.334  14.057  1.00  0.62           H  
ATOM    953 1HB  LYS A  63      17.731  18.047  12.699  1.00  0.62           H  
ATOM    954 2HB  LYS A  63      16.500  17.583  13.874  1.00  0.62           H  
ATOM    955 1HG  LYS A  63      18.324  17.187  15.562  1.00  0.62           H  
ATOM    956 2HG  LYS A  63      19.505  17.765  14.380  1.00  0.62           H  
ATOM    957 1HD  LYS A  63      18.382  19.950  14.289  1.00  0.62           H  
ATOM    958 2HD  LYS A  63      17.187  19.395  15.475  1.00  0.62           H  
ATOM    959 1HE  LYS A  63      19.008  18.993  17.105  1.00  0.62           H  
ATOM    960 2HE  LYS A  63      20.192  19.570  15.918  1.00  0.62           H  
ATOM    961 1HZ  LYS A  63      19.590  21.279  17.476  1.00  0.62           H  
ATOM    962 2HZ  LYS A  63      19.096  21.708  15.961  1.00  0.62           H  
ATOM    963 3HZ  LYS A  63      17.995  21.173  17.066  1.00  0.62           H  
ATOM    964  N   GLY A  64      15.552  14.997  12.681  1.00  0.64           N  
ATOM    965  CA  GLY A  64      14.461  14.610  11.804  1.00  0.64           C  
ATOM    966  C   GLY A  64      13.215  15.388  12.141  1.00  0.64           C  
ATOM    967  O   GLY A  64      13.048  15.844  13.278  1.00  0.64           O  
ATOM    968  H   GLY A  64      15.475  14.844  13.677  1.00  0.64           H  
ATOM    969 1HA  GLY A  64      14.736  14.785  10.767  1.00  0.64           H  
ATOM    970 2HA  GLY A  64      14.263  13.544  11.906  1.00  0.64           H  
ATOM    971  N   SER A  65      12.337  15.520  11.158  1.00  0.67           N  
ATOM    972  CA  SER A  65      11.062  16.183  11.373  1.00  0.67           C  
ATOM    973  C   SER A  65      10.034  15.839  10.310  1.00  0.67           C  
ATOM    974  O   SER A  65      10.373  15.365   9.224  1.00  0.67           O  
ATOM    975  CB  SER A  65      11.269  17.683  11.392  1.00  0.67           C  
ATOM    976  OG  SER A  65      11.655  18.163  10.127  1.00  0.67           O  
ATOM    977  H   SER A  65      12.592  15.164  10.237  1.00  0.67           H  
ATOM    978  HA  SER A  65      10.672  15.860  12.341  1.00  0.67           H  
ATOM    979 1HB  SER A  65      10.342  18.168  11.695  1.00  0.67           H  
ATOM    980 2HB  SER A  65      12.025  17.945  12.129  1.00  0.67           H  
ATOM    981  HG  SER A  65      12.551  17.827   9.971  1.00  0.67           H  
ATOM    982  N   GLY A  66       8.770  16.139  10.585  1.00  0.70           N  
ATOM    983  CA  GLY A  66       7.753  15.973   9.557  1.00  0.70           C  
ATOM    984  C   GLY A  66       6.419  15.514  10.091  1.00  0.70           C  
ATOM    985  O   GLY A  66       6.235  15.347  11.299  1.00  0.70           O  
ATOM    986  H   GLY A  66       8.521  16.499  11.496  1.00  0.70           H  
ATOM    987 1HA  GLY A  66       7.620  16.916   9.025  1.00  0.70           H  
ATOM    988 2HA  GLY A  66       8.094  15.261   8.822  1.00  0.70           H  
ATOM    989  N   SER A  67       5.483  15.367   9.169  1.00  0.72           N  
ATOM    990  CA  SER A  67       4.118  14.956   9.475  1.00  0.72           C  
ATOM    991  C   SER A  67       3.412  14.515   8.205  1.00  0.72           C  
ATOM    992  O   SER A  67       3.870  14.825   7.103  1.00  0.72           O  
ATOM    993  CB  SER A  67       3.354  16.095  10.128  1.00  0.72           C  
ATOM    994  OG  SER A  67       3.150  17.152   9.227  1.00  0.72           O  
ATOM    995  H   SER A  67       5.771  15.516   8.198  1.00  0.72           H  
ATOM    996  HA  SER A  67       4.154  14.106  10.161  1.00  0.72           H  
ATOM    997 1HB  SER A  67       2.391  15.726  10.478  1.00  0.72           H  
ATOM    998 2HB  SER A  67       3.897  16.455  11.000  1.00  0.72           H  
ATOM    999  HG  SER A  67       2.619  17.799   9.696  1.00  0.72           H  
ATOM   1000  N   GLY A  68       2.270  13.845   8.332  1.00  0.72           N  
ATOM   1001  CA  GLY A  68       1.513  13.533   7.129  1.00  0.72           C  
ATOM   1002  C   GLY A  68       2.329  12.681   6.170  1.00  0.72           C  
ATOM   1003  O   GLY A  68       2.684  11.537   6.480  1.00  0.72           O  
ATOM   1004  H   GLY A  68       1.920  13.598   9.245  1.00  0.72           H  
ATOM   1005 1HA  GLY A  68       0.594  13.010   7.397  1.00  0.72           H  
ATOM   1006 2HA  GLY A  68       1.219  14.459   6.636  1.00  0.72           H  
ATOM   1007  N   THR A  69       2.571  13.249   4.986  1.00  0.71           N  
ATOM   1008  CA  THR A  69       3.311  12.621   3.898  1.00  0.71           C  
ATOM   1009  C   THR A  69       4.675  13.243   3.617  1.00  0.71           C  
ATOM   1010  O   THR A  69       5.320  12.852   2.649  1.00  0.71           O  
ATOM   1011  CB  THR A  69       2.515  12.695   2.580  1.00  0.71           C  
ATOM   1012  OG1 THR A  69       2.213  14.065   2.258  1.00  0.71           O  
ATOM   1013  CG2 THR A  69       1.274  11.908   2.658  1.00  0.71           C  
ATOM   1014  H   THR A  69       2.231  14.190   4.843  1.00  0.71           H  
ATOM   1015  HA  THR A  69       3.466  11.572   4.152  1.00  0.71           H  
ATOM   1016  HB  THR A  69       3.132  12.296   1.792  1.00  0.71           H  
ATOM   1017  HG1 THR A  69       1.683  14.086   1.452  1.00  0.71           H  
ATOM   1018 1HG2 THR A  69       0.747  11.949   1.706  1.00  0.71           H  
ATOM   1019 2HG2 THR A  69       1.563  10.908   2.864  1.00  0.71           H  
ATOM   1020 3HG2 THR A  69       0.632  12.289   3.448  1.00  0.71           H  
ATOM   1021  N   GLN A  70       5.103  14.235   4.413  1.00  0.68           N  
ATOM   1022  CA  GLN A  70       6.365  14.948   4.121  1.00  0.68           C  
ATOM   1023  C   GLN A  70       7.346  14.994   5.297  1.00  0.68           C  
ATOM   1024  O   GLN A  70       7.051  15.568   6.356  1.00  0.68           O  
ATOM   1025  CB  GLN A  70       6.044  16.369   3.649  1.00  0.68           C  
ATOM   1026  CG  GLN A  70       5.265  16.400   2.308  1.00  0.68           C  
ATOM   1027  CD  GLN A  70       4.818  17.786   1.863  1.00  0.68           C  
ATOM   1028  OE1 GLN A  70       5.601  18.674   1.473  1.00  0.68           O  
ATOM   1029  NE2 GLN A  70       3.504  17.989   1.924  1.00  0.68           N  
ATOM   1030  H   GLN A  70       4.555  14.490   5.237  1.00  0.68           H  
ATOM   1031  HA  GLN A  70       6.868  14.426   3.307  1.00  0.68           H  
ATOM   1032 1HB  GLN A  70       5.438  16.870   4.405  1.00  0.68           H  
ATOM   1033 2HB  GLN A  70       6.962  16.928   3.538  1.00  0.68           H  
ATOM   1034 1HG  GLN A  70       5.910  15.986   1.532  1.00  0.68           H  
ATOM   1035 2HG  GLN A  70       4.371  15.790   2.404  1.00  0.68           H  
ATOM   1036 1HE2 GLN A  70       3.118  18.871   1.653  1.00  0.68           H  
ATOM   1037 2HE2 GLN A  70       2.899  17.255   2.242  1.00  0.68           H  
ATOM   1038  N   PHE A  71       8.524  14.379   5.091  1.00  0.65           N  
ATOM   1039  CA  PHE A  71       9.541  14.256   6.139  1.00  0.65           C  
ATOM   1040  C   PHE A  71      10.916  14.730   5.729  1.00  0.65           C  
ATOM   1041  O   PHE A  71      11.328  14.589   4.578  1.00  0.65           O  
ATOM   1042  CB  PHE A  71       9.614  12.799   6.578  1.00  0.65           C  
ATOM   1043  CG  PHE A  71       8.332  12.414   7.132  1.00  0.65           C  
ATOM   1044  CD1 PHE A  71       7.321  11.986   6.302  1.00  0.65           C  
ATOM   1045  CD2 PHE A  71       8.104  12.511   8.464  1.00  0.65           C  
ATOM   1046  CE1 PHE A  71       6.112  11.700   6.802  1.00  0.65           C  
ATOM   1047  CE2 PHE A  71       6.888  12.211   8.973  1.00  0.65           C  
ATOM   1048  CZ  PHE A  71       5.883  11.812   8.136  1.00  0.65           C  
ATOM   1049  H   PHE A  71       8.706  13.955   4.180  1.00  0.65           H  
ATOM   1050  HA  PHE A  71       9.232  14.861   6.982  1.00  0.65           H  
ATOM   1051 1HB  PHE A  71       9.852  12.163   5.728  1.00  0.65           H  
ATOM   1052 2HB  PHE A  71      10.384  12.671   7.339  1.00  0.65           H  
ATOM   1053  HD1 PHE A  71       7.498  11.910   5.224  1.00  0.65           H  
ATOM   1054  HD2 PHE A  71       8.907  12.856   9.116  1.00  0.65           H  
ATOM   1055  HE1 PHE A  71       5.315  11.390   6.135  1.00  0.65           H  
ATOM   1056  HE2 PHE A  71       6.705  12.306  10.044  1.00  0.65           H  
ATOM   1057  HZ  PHE A  71       4.899  11.587   8.534  1.00  0.65           H  
ATOM   1058  N   THR A  72      11.645  15.273   6.688  1.00  0.61           N  
ATOM   1059  CA  THR A  72      12.985  15.738   6.404  1.00  0.61           C  
ATOM   1060  C   THR A  72      14.040  15.236   7.378  1.00  0.61           C  
ATOM   1061  O   THR A  72      13.760  14.918   8.542  1.00  0.61           O  
ATOM   1062  CB  THR A  72      13.032  17.281   6.372  1.00  0.61           C  
ATOM   1063  OG1 THR A  72      12.659  17.799   7.657  1.00  0.61           O  
ATOM   1064  CG2 THR A  72      12.109  17.852   5.294  1.00  0.61           C  
ATOM   1065  H   THR A  72      11.253  15.365   7.623  1.00  0.61           H  
ATOM   1066  HA  THR A  72      13.263  15.382   5.418  1.00  0.61           H  
ATOM   1067  HB  THR A  72      14.056  17.587   6.155  1.00  0.61           H  
ATOM   1068  HG1 THR A  72      11.698  17.744   7.756  1.00  0.61           H  
ATOM   1069 1HG2 THR A  72      12.186  18.937   5.291  1.00  0.61           H  
ATOM   1070 2HG2 THR A  72      12.414  17.464   4.326  1.00  0.61           H  
ATOM   1071 3HG2 THR A  72      11.080  17.566   5.492  1.00  0.61           H  
ATOM   1072  N   LEU A  73      15.270  15.230   6.876  1.00  0.59           N  
ATOM   1073  CA  LEU A  73      16.483  14.958   7.633  1.00  0.59           C  
ATOM   1074  C   LEU A  73      17.466  16.066   7.399  1.00  0.59           C  
ATOM   1075  O   LEU A  73      17.796  16.385   6.253  1.00  0.59           O  
ATOM   1076  CB  LEU A  73      17.154  13.644   7.219  1.00  0.59           C  
ATOM   1077  CG  LEU A  73      18.564  13.346   7.838  1.00  0.59           C  
ATOM   1078  CD1 LEU A  73      18.445  13.139   9.324  1.00  0.59           C  
ATOM   1079  CD2 LEU A  73      19.175  12.116   7.173  1.00  0.59           C  
ATOM   1080  H   LEU A  73      15.359  15.443   5.883  1.00  0.59           H  
ATOM   1081  HA  LEU A  73      16.241  14.919   8.692  1.00  0.59           H  
ATOM   1082 1HB  LEU A  73      16.547  12.881   7.581  1.00  0.59           H  
ATOM   1083 2HB  LEU A  73      17.228  13.597   6.142  1.00  0.59           H  
ATOM   1084  HG  LEU A  73      19.208  14.205   7.673  1.00  0.59           H  
ATOM   1085 1HD1 LEU A  73      19.420  12.953   9.752  1.00  0.59           H  
ATOM   1086 2HD1 LEU A  73      18.022  14.021   9.778  1.00  0.59           H  
ATOM   1087 3HD1 LEU A  73      17.797  12.286   9.504  1.00  0.59           H  
ATOM   1088 1HD2 LEU A  73      20.161  11.931   7.597  1.00  0.59           H  
ATOM   1089 2HD2 LEU A  73      18.544  11.255   7.349  1.00  0.59           H  
ATOM   1090 3HD2 LEU A  73      19.268  12.286   6.102  1.00  0.59           H  
ATOM   1091  N   THR A  74      17.927  16.661   8.477  1.00  0.58           N  
ATOM   1092  CA  THR A  74      18.897  17.724   8.384  1.00  0.58           C  
ATOM   1093  C   THR A  74      20.174  17.371   9.113  1.00  0.58           C  
ATOM   1094  O   THR A  74      20.140  16.876  10.242  1.00  0.58           O  
ATOM   1095  CB  THR A  74      18.331  19.063   8.896  1.00  0.58           C  
ATOM   1096  OG1 THR A  74      17.220  19.471   8.076  1.00  0.58           O  
ATOM   1097  CG2 THR A  74      19.406  20.140   8.842  1.00  0.58           C  
ATOM   1098  H   THR A  74      17.593  16.357   9.391  1.00  0.58           H  
ATOM   1099  HA  THR A  74      19.146  17.861   7.343  1.00  0.58           H  
ATOM   1100  HB  THR A  74      17.987  18.940   9.924  1.00  0.58           H  
ATOM   1101  HG1 THR A  74      17.540  19.810   7.246  1.00  0.58           H  
ATOM   1102 1HG2 THR A  74      19.002  21.084   9.198  1.00  0.58           H  
ATOM   1103 2HG2 THR A  74      20.252  19.861   9.465  1.00  0.58           H  
ATOM   1104 3HG2 THR A  74      19.736  20.251   7.811  1.00  0.58           H  
ATOM   1105  N   ILE A  75      21.307  17.620   8.463  1.00  0.57           N  
ATOM   1106  CA  ILE A  75      22.589  17.376   9.090  1.00  0.57           C  
ATOM   1107  C   ILE A  75      23.354  18.700   9.162  1.00  0.57           C  
ATOM   1108  O   ILE A  75      23.783  19.237   8.134  1.00  0.57           O  
ATOM   1109  CB  ILE A  75      23.426  16.377   8.277  1.00  0.57           C  
ATOM   1110  CG1 ILE A  75      22.649  15.065   8.021  1.00  0.57           C  
ATOM   1111  CG2 ILE A  75      24.735  16.079   9.058  1.00  0.57           C  
ATOM   1112  CD1 ILE A  75      21.868  15.032   6.686  1.00  0.57           C  
ATOM   1113  H   ILE A  75      21.256  17.994   7.517  1.00  0.57           H  
ATOM   1114  HA  ILE A  75      22.440  16.993  10.094  1.00  0.57           H  
ATOM   1115  HB  ILE A  75      23.671  16.810   7.310  1.00  0.57           H  
ATOM   1116 1HG1 ILE A  75      23.355  14.254   7.998  1.00  0.57           H  
ATOM   1117 2HG1 ILE A  75      21.945  14.905   8.837  1.00  0.57           H  
ATOM   1118 1HG2 ILE A  75      25.355  15.379   8.494  1.00  0.57           H  
ATOM   1119 2HG2 ILE A  75      25.285  17.008   9.216  1.00  0.57           H  
ATOM   1120 3HG2 ILE A  75      24.483  15.637  10.028  1.00  0.57           H  
ATOM   1121 1HD1 ILE A  75      21.370  14.073   6.581  1.00  0.57           H  
ATOM   1122 2HD1 ILE A  75      21.124  15.833   6.663  1.00  0.57           H  
ATOM   1123 3HD1 ILE A  75      22.558  15.164   5.857  1.00  0.57           H  
ATOM   1124  N   ASN A  76      23.523  19.225  10.377  1.00  0.58           N  
ATOM   1125  CA  ASN A  76      24.163  20.533  10.589  1.00  0.58           C  
ATOM   1126  C   ASN A  76      25.633  20.453  10.964  1.00  0.58           C  
ATOM   1127  O   ASN A  76      25.967  19.982  12.048  1.00  0.58           O  
ATOM   1128  CB  ASN A  76      23.428  21.324  11.658  1.00  0.58           C  
ATOM   1129  CG  ASN A  76      22.069  21.821  11.229  1.00  0.58           C  
ATOM   1130  OD1 ASN A  76      21.962  22.620  10.277  1.00  0.58           O  
ATOM   1131  ND2 ASN A  76      21.038  21.389  11.921  1.00  0.58           N  
ATOM   1132  H   ASN A  76      23.156  18.707  11.180  1.00  0.58           H  
ATOM   1133  HA  ASN A  76      24.110  21.088   9.652  1.00  0.58           H  
ATOM   1134 1HB  ASN A  76      23.304  20.692  12.542  1.00  0.58           H  
ATOM   1135 2HB  ASN A  76      24.037  22.178  11.952  1.00  0.58           H  
ATOM   1136 1HD2 ASN A  76      20.113  21.702  11.703  1.00  0.58           H  
ATOM   1137 2HD2 ASN A  76      21.183  20.755  12.683  1.00  0.58           H  
ATOM   1138  N   GLY A  77      26.515  20.947  10.094  1.00  0.59           N  
ATOM   1139  CA  GLY A  77      27.943  20.863  10.356  1.00  0.59           C  
ATOM   1140  C   GLY A  77      28.465  19.562   9.784  1.00  0.59           C  
ATOM   1141  O   GLY A  77      29.086  18.769  10.488  1.00  0.59           O  
ATOM   1142  H   GLY A  77      26.217  21.332   9.197  1.00  0.59           H  
ATOM   1143 1HA  GLY A  77      28.447  21.708   9.899  1.00  0.59           H  
ATOM   1144 2HA  GLY A  77      28.131  20.905  11.427  1.00  0.59           H  
ATOM   1145  N   VAL A  78      28.156  19.320   8.517  1.00  0.60           N  
ATOM   1146  CA  VAL A  78      28.477  18.041   7.901  1.00  0.60           C  
ATOM   1147  C   VAL A  78      29.973  17.760   7.973  1.00  0.60           C  
ATOM   1148  O   VAL A  78      30.796  18.636   7.689  1.00  0.60           O  
ATOM   1149  CB  VAL A  78      28.038  18.052   6.411  1.00  0.60           C  
ATOM   1150  CG1 VAL A  78      28.905  19.002   5.602  1.00  0.60           C  
ATOM   1151  CG2 VAL A  78      28.055  16.643   5.870  1.00  0.60           C  
ATOM   1152  H   VAL A  78      27.664  20.042   7.990  1.00  0.60           H  
ATOM   1153  HA  VAL A  78      27.944  17.250   8.430  1.00  0.60           H  
ATOM   1154  HB  VAL A  78      27.017  18.440   6.355  1.00  0.60           H  
ATOM   1155 1HG1 VAL A  78      28.567  19.028   4.563  1.00  0.60           H  
ATOM   1156 2HG1 VAL A  78      28.836  19.990   6.023  1.00  0.60           H  
ATOM   1157 3HG1 VAL A  78      29.934  18.659   5.634  1.00  0.60           H  
ATOM   1158 1HG2 VAL A  78      27.715  16.642   4.837  1.00  0.60           H  
ATOM   1159 2HG2 VAL A  78      29.059  16.252   5.924  1.00  0.60           H  
ATOM   1160 3HG2 VAL A  78      27.392  16.019   6.471  1.00  0.60           H  
ATOM   1161  N   GLU A  79      30.338  16.531   8.319  1.00  0.62           N  
ATOM   1162  CA  GLU A  79      31.751  16.178   8.370  1.00  0.62           C  
ATOM   1163  C   GLU A  79      32.079  15.372   7.135  1.00  0.62           C  
ATOM   1164  O   GLU A  79      31.194  14.782   6.532  1.00  0.62           O  
ATOM   1165  CB  GLU A  79      32.101  15.392   9.643  1.00  0.62           C  
ATOM   1166  CG  GLU A  79      31.906  16.176  10.946  1.00  0.62           C  
ATOM   1167  CD  GLU A  79      32.290  15.389  12.204  1.00  0.62           C  
ATOM   1168  OE1 GLU A  79      32.746  14.278  12.076  1.00  0.62           O  
ATOM   1169  OE2 GLU A  79      32.105  15.901  13.287  1.00  0.62           O  
ATOM   1170  H   GLU A  79      29.633  15.824   8.573  1.00  0.62           H  
ATOM   1171  HA  GLU A  79      32.346  17.087   8.364  1.00  0.62           H  
ATOM   1172 1HB  GLU A  79      31.472  14.498   9.696  1.00  0.62           H  
ATOM   1173 2HB  GLU A  79      33.137  15.060   9.596  1.00  0.62           H  
ATOM   1174 1HG  GLU A  79      32.510  17.080  10.900  1.00  0.62           H  
ATOM   1175 2HG  GLU A  79      30.863  16.484  11.013  1.00  0.62           H  
ATOM   1176  N   CYS A  80      33.344  15.263   6.768  1.00  0.62           N  
ATOM   1177  CA  CYS A  80      33.662  14.453   5.593  1.00  0.62           C  
ATOM   1178  C   CYS A  80      33.244  12.998   5.816  1.00  0.62           C  
ATOM   1179  O   CYS A  80      32.856  12.285   4.888  1.00  0.62           O  
ATOM   1180  CB  CYS A  80      35.143  14.572   5.272  1.00  0.62           C  
ATOM   1181  SG  CYS A  80      35.585  16.255   4.719  1.00  0.62           S  
ATOM   1182  H   CYS A  80      34.072  15.747   7.276  1.00  0.62           H  
ATOM   1183  HA  CYS A  80      33.106  14.835   4.747  1.00  0.62           H  
ATOM   1184 1HB  CYS A  80      35.738  14.328   6.152  1.00  0.62           H  
ATOM   1185 2HB  CYS A  80      35.408  13.871   4.482  1.00  0.62           H  
ATOM   1186  HG  CYS A  80      36.879  16.001   4.544  1.00  0.62           H  
ATOM   1187  N   ALA A  81      33.247  12.599   7.086  1.00  0.62           N  
ATOM   1188  CA  ALA A  81      32.852  11.281   7.557  1.00  0.62           C  
ATOM   1189  C   ALA A  81      31.377  10.991   7.278  1.00  0.62           C  
ATOM   1190  O   ALA A  81      30.954   9.834   7.368  1.00  0.62           O  
ATOM   1191  CB  ALA A  81      33.106  11.160   9.048  1.00  0.62           C  
ATOM   1192  H   ALA A  81      33.562  13.264   7.775  1.00  0.62           H  
ATOM   1193  HA  ALA A  81      33.451  10.542   7.026  1.00  0.62           H  
ATOM   1194 1HB  ALA A  81      32.832  10.165   9.387  1.00  0.62           H  
ATOM   1195 2HB  ALA A  81      34.160  11.338   9.255  1.00  0.62           H  
ATOM   1196 3HB  ALA A  81      32.500  11.903   9.577  1.00  0.62           H  
ATOM   1197  N   ASP A  82      30.580  12.032   7.016  1.00  0.61           N  
ATOM   1198  CA  ASP A  82      29.157  11.881   6.765  1.00  0.61           C  
ATOM   1199  C   ASP A  82      28.824  11.692   5.296  1.00  0.61           C  
ATOM   1200  O   ASP A  82      27.643  11.529   4.955  1.00  0.61           O  
ATOM   1201  CB  ASP A  82      28.394  13.095   7.288  1.00  0.61           C  
ATOM   1202  CG  ASP A  82      28.420  13.190   8.787  1.00  0.61           C  
ATOM   1203  OD1 ASP A  82      28.281  12.181   9.443  1.00  0.61           O  
ATOM   1204  OD2 ASP A  82      28.619  14.278   9.293  1.00  0.61           O  
ATOM   1205  H   ASP A  82      30.969  12.967   6.938  1.00  0.61           H  
ATOM   1206  HA  ASP A  82      28.811  10.999   7.300  1.00  0.61           H  
ATOM   1207 1HB  ASP A  82      28.841  13.990   6.875  1.00  0.61           H  
ATOM   1208 2HB  ASP A  82      27.361  13.060   6.953  1.00  0.61           H  
ATOM   1209  N   ALA A  83      29.826  11.719   4.406  1.00  0.60           N  
ATOM   1210  CA  ALA A  83      29.464  11.466   3.021  1.00  0.60           C  
ATOM   1211  C   ALA A  83      28.884  10.056   3.000  1.00  0.60           C  
ATOM   1212  O   ALA A  83      29.480   9.121   3.541  1.00  0.60           O  
ATOM   1213  CB  ALA A  83      30.647  11.623   2.091  1.00  0.60           C  
ATOM   1214  H   ALA A  83      30.800  11.876   4.675  1.00  0.60           H  
ATOM   1215  HA  ALA A  83      28.683  12.166   2.729  1.00  0.60           H  
ATOM   1216 1HB  ALA A  83      30.330  11.415   1.069  1.00  0.60           H  
ATOM   1217 2HB  ALA A  83      31.024  12.643   2.158  1.00  0.60           H  
ATOM   1218 3HB  ALA A  83      31.430  10.927   2.382  1.00  0.60           H  
ATOM   1219  N   ALA A  84      27.700   9.915   2.431  1.00  0.58           N  
ATOM   1220  CA  ALA A  84      26.982   8.634   2.466  1.00  0.58           C  
ATOM   1221  C   ALA A  84      25.715   8.705   1.643  1.00  0.58           C  
ATOM   1222  O   ALA A  84      25.315   9.788   1.213  1.00  0.58           O  
ATOM   1223  CB  ALA A  84      26.628   8.242   3.898  1.00  0.58           C  
ATOM   1224  H   ALA A  84      27.320  10.724   1.946  1.00  0.58           H  
ATOM   1225  HA  ALA A  84      27.625   7.867   2.034  1.00  0.58           H  
ATOM   1226 1HB  ALA A  84      26.107   7.293   3.895  1.00  0.58           H  
ATOM   1227 2HB  ALA A  84      27.511   8.152   4.512  1.00  0.58           H  
ATOM   1228 3HB  ALA A  84      25.992   8.996   4.314  1.00  0.58           H  
ATOM   1229  N   THR A  85      25.065   7.565   1.452  1.00  0.57           N  
ATOM   1230  CA  THR A  85      23.747   7.585   0.851  1.00  0.57           C  
ATOM   1231  C   THR A  85      22.732   7.519   1.988  1.00  0.57           C  
ATOM   1232  O   THR A  85      22.867   6.707   2.907  1.00  0.57           O  
ATOM   1233  CB  THR A  85      23.524   6.425  -0.128  1.00  0.57           C  
ATOM   1234  OG1 THR A  85      24.508   6.485  -1.170  1.00  0.57           O  
ATOM   1235  CG2 THR A  85      22.127   6.578  -0.770  1.00  0.57           C  
ATOM   1236  H   THR A  85      25.457   6.684   1.778  1.00  0.57           H  
ATOM   1237  HA  THR A  85      23.605   8.517   0.323  1.00  0.57           H  
ATOM   1238  HB  THR A  85      23.598   5.470   0.397  1.00  0.57           H  
ATOM   1239  HG1 THR A  85      24.361   5.765  -1.786  1.00  0.57           H  
ATOM   1240 1HG2 THR A  85      21.960   5.771  -1.479  1.00  0.57           H  
ATOM   1241 2HG2 THR A  85      21.354   6.547  -0.007  1.00  0.57           H  
ATOM   1242 3HG2 THR A  85      22.072   7.528  -1.291  1.00  0.57           H  
ATOM   1243  N   TYR A  86      21.752   8.403   1.968  1.00  0.57           N  
ATOM   1244  CA  TYR A  86      20.748   8.417   3.017  1.00  0.57           C  
ATOM   1245  C   TYR A  86      19.428   7.955   2.472  1.00  0.57           C  
ATOM   1246  O   TYR A  86      19.060   8.300   1.351  1.00  0.57           O  
ATOM   1247  CB  TYR A  86      20.640   9.810   3.581  1.00  0.57           C  
ATOM   1248  CG  TYR A  86      21.882  10.221   4.321  1.00  0.57           C  
ATOM   1249  CD1 TYR A  86      22.984  10.647   3.623  1.00  0.57           C  
ATOM   1250  CD2 TYR A  86      21.916  10.197   5.679  1.00  0.57           C  
ATOM   1251  CE1 TYR A  86      24.119  11.041   4.295  1.00  0.57           C  
ATOM   1252  CE2 TYR A  86      23.052  10.600   6.341  1.00  0.57           C  
ATOM   1253  CZ  TYR A  86      24.149  11.022   5.651  1.00  0.57           C  
ATOM   1254  OH  TYR A  86      25.293  11.427   6.320  1.00  0.57           O  
ATOM   1255  H   TYR A  86      21.709   9.071   1.204  1.00  0.57           H  
ATOM   1256  HA  TYR A  86      21.050   7.733   3.799  1.00  0.57           H  
ATOM   1257 1HB  TYR A  86      20.489  10.494   2.766  1.00  0.57           H  
ATOM   1258 2HB  TYR A  86      19.785   9.881   4.256  1.00  0.57           H  
ATOM   1259  HD1 TYR A  86      22.961  10.661   2.534  1.00  0.57           H  
ATOM   1260  HD2 TYR A  86      21.041   9.856   6.232  1.00  0.57           H  
ATOM   1261  HE1 TYR A  86      24.993  11.362   3.755  1.00  0.57           H  
ATOM   1262  HE2 TYR A  86      23.081  10.574   7.406  1.00  0.57           H  
ATOM   1263  HH  TYR A  86      26.063  11.451   5.703  1.00  0.57           H  
ATOM   1264  N   TYR A  87      18.701   7.186   3.261  1.00  0.60           N  
ATOM   1265  CA  TYR A  87      17.433   6.651   2.796  1.00  0.60           C  
ATOM   1266  C   TYR A  87      16.309   6.842   3.778  1.00  0.60           C  
ATOM   1267  O   TYR A  87      16.491   6.694   4.985  1.00  0.60           O  
ATOM   1268  CB  TYR A  87      17.543   5.135   2.608  1.00  0.60           C  
ATOM   1269  CG  TYR A  87      18.590   4.629   1.680  1.00  0.60           C  
ATOM   1270  CD1 TYR A  87      19.895   4.471   2.141  1.00  0.60           C  
ATOM   1271  CD2 TYR A  87      18.257   4.252   0.402  1.00  0.60           C  
ATOM   1272  CE1 TYR A  87      20.854   3.959   1.306  1.00  0.60           C  
ATOM   1273  CE2 TYR A  87      19.222   3.734  -0.436  1.00  0.60           C  
ATOM   1274  CZ  TYR A  87      20.515   3.589   0.010  1.00  0.60           C  
ATOM   1275  OH  TYR A  87      21.478   3.071  -0.830  1.00  0.60           O  
ATOM   1276  H   TYR A  87      19.061   6.962   4.188  1.00  0.60           H  
ATOM   1277  HA  TYR A  87      17.151   7.140   1.867  1.00  0.60           H  
ATOM   1278 1HB  TYR A  87      17.693   4.664   3.576  1.00  0.60           H  
ATOM   1279 2HB  TYR A  87      16.591   4.787   2.234  1.00  0.60           H  
ATOM   1280  HD1 TYR A  87      20.158   4.755   3.165  1.00  0.60           H  
ATOM   1281  HD2 TYR A  87      17.229   4.359   0.055  1.00  0.60           H  
ATOM   1282  HE1 TYR A  87      21.866   3.840   1.658  1.00  0.60           H  
ATOM   1283  HE2 TYR A  87      18.957   3.437  -1.453  1.00  0.60           H  
ATOM   1284  HH  TYR A  87      21.074   2.831  -1.668  1.00  0.60           H  
ATOM   1285  N   CYS A  88      15.121   7.046   3.255  1.00  0.67           N  
ATOM   1286  CA  CYS A  88      13.937   6.967   4.086  1.00  0.67           C  
ATOM   1287  C   CYS A  88      13.268   5.634   3.906  1.00  0.67           C  
ATOM   1288  O   CYS A  88      13.188   5.109   2.789  1.00  0.67           O  
ATOM   1289  CB  CYS A  88      12.913   8.027   3.780  1.00  0.67           C  
ATOM   1290  SG  CYS A  88      13.356   9.540   4.178  1.00  0.67           S  
ATOM   1291  H   CYS A  88      15.037   7.239   2.263  1.00  0.67           H  
ATOM   1292  HA  CYS A  88      14.229   7.078   5.128  1.00  0.67           H  
ATOM   1293 1HB  CYS A  88      12.680   8.002   2.718  1.00  0.67           H  
ATOM   1294 2HB  CYS A  88      12.015   7.795   4.329  1.00  0.67           H  
ATOM   1295  N   GLN A  89      12.719   5.135   5.003  1.00  0.81           N  
ATOM   1296  CA  GLN A  89      11.955   3.903   5.025  1.00  0.81           C  
ATOM   1297  C   GLN A  89      10.645   4.098   5.735  1.00  0.81           C  
ATOM   1298  O   GLN A  89      10.596   4.655   6.834  1.00  0.81           O  
ATOM   1299  CB  GLN A  89      12.660   2.813   5.806  1.00  0.81           C  
ATOM   1300  CG  GLN A  89      11.925   1.453   5.801  1.00  0.81           C  
ATOM   1301  CD  GLN A  89      12.605   0.410   6.657  1.00  0.81           C  
ATOM   1302  OE1 GLN A  89      13.196   0.742   7.693  1.00  0.81           O  
ATOM   1303  NE2 GLN A  89      12.516  -0.847   6.257  1.00  0.81           N  
ATOM   1304  H   GLN A  89      12.872   5.629   5.879  1.00  0.81           H  
ATOM   1305  HA  GLN A  89      11.772   3.583   4.009  1.00  0.81           H  
ATOM   1306 1HB  GLN A  89      13.659   2.700   5.459  1.00  0.81           H  
ATOM   1307 2HB  GLN A  89      12.708   3.132   6.837  1.00  0.81           H  
ATOM   1308 1HG  GLN A  89      10.926   1.579   6.198  1.00  0.81           H  
ATOM   1309 2HG  GLN A  89      11.871   1.087   4.772  1.00  0.81           H  
ATOM   1310 1HE2 GLN A  89      12.939  -1.579   6.793  1.00  0.81           H  
ATOM   1311 2HE2 GLN A  89      12.006  -1.068   5.426  1.00  0.81           H  
ATOM   1312  N   GLN A  90       9.583   3.600   5.154  1.00  1.06           N  
ATOM   1313  CA  GLN A  90       8.322   3.672   5.837  1.00  1.06           C  
ATOM   1314  C   GLN A  90       7.775   2.317   6.162  1.00  1.06           C  
ATOM   1315  O   GLN A  90       7.806   1.399   5.337  1.00  1.06           O  
ATOM   1316  CB  GLN A  90       7.352   4.440   5.013  1.00  1.06           C  
ATOM   1317  CG  GLN A  90       7.713   5.860   4.903  1.00  1.06           C  
ATOM   1318  CD  GLN A  90       6.714   6.606   4.156  1.00  1.06           C  
ATOM   1319  OE1 GLN A  90       6.159   6.094   3.174  1.00  1.06           O  
ATOM   1320  NE2 GLN A  90       6.457   7.818   4.606  1.00  1.06           N  
ATOM   1321  H   GLN A  90       9.659   3.176   4.233  1.00  1.06           H  
ATOM   1322  HA  GLN A  90       8.456   4.199   6.778  1.00  1.06           H  
ATOM   1323 1HB  GLN A  90       7.318   4.017   4.008  1.00  1.06           H  
ATOM   1324 2HB  GLN A  90       6.409   4.326   5.437  1.00  1.06           H  
ATOM   1325 1HG  GLN A  90       7.776   6.267   5.896  1.00  1.06           H  
ATOM   1326 2HG  GLN A  90       8.665   5.953   4.439  1.00  1.06           H  
ATOM   1327 1HE2 GLN A  90       5.768   8.395   4.170  1.00  1.06           H  
ATOM   1328 2HE2 GLN A  90       6.980   8.156   5.392  1.00  1.06           H  
ATOM   1329  N   THR A  91       7.235   2.205   7.370  1.00  1.47           N  
ATOM   1330  CA  THR A  91       6.662   0.943   7.794  1.00  1.47           C  
ATOM   1331  C   THR A  91       5.156   1.058   8.012  1.00  1.47           C  
ATOM   1332  O   THR A  91       4.438   0.059   8.019  1.00  1.47           O  
ATOM   1333  CB  THR A  91       7.386   0.471   9.063  1.00  1.47           C  
ATOM   1334  OG1 THR A  91       7.183   1.429  10.119  1.00  1.47           O  
ATOM   1335  CG2 THR A  91       8.896   0.381   8.773  1.00  1.47           C  
ATOM   1336  H   THR A  91       7.262   2.998   8.013  1.00  1.47           H  
ATOM   1337  HA  THR A  91       6.826   0.198   7.013  1.00  1.47           H  
ATOM   1338  HB  THR A  91       7.007  -0.503   9.366  1.00  1.47           H  
ATOM   1339  HG1 THR A  91       7.392   2.322   9.782  1.00  1.47           H  
ATOM   1340 1HG2 THR A  91       9.419   0.050   9.668  1.00  1.47           H  
ATOM   1341 2HG2 THR A  91       9.071  -0.323   7.970  1.00  1.47           H  
ATOM   1342 3HG2 THR A  91       9.273   1.360   8.479  1.00  1.47           H  
ATOM   1343  N   TYR A  92       4.671   2.273   8.256  1.00  2.05           N  
ATOM   1344  CA  TYR A  92       3.225   2.564   8.417  1.00  2.05           C  
ATOM   1345  C   TYR A  92       2.414   1.826   9.482  1.00  2.05           C  
ATOM   1346  O   TYR A  92       1.323   2.280   9.817  1.00  2.05           O  
ATOM   1347  CB  TYR A  92       2.506   2.308   7.080  1.00  2.05           C  
ATOM   1348  CG  TYR A  92       2.820   3.298   6.028  1.00  2.05           C  
ATOM   1349  CD1 TYR A  92       3.805   3.060   5.103  1.00  2.05           C  
ATOM   1350  CD2 TYR A  92       2.076   4.461   5.969  1.00  2.05           C  
ATOM   1351  CE1 TYR A  92       4.072   4.018   4.168  1.00  2.05           C  
ATOM   1352  CE2 TYR A  92       2.345   5.401   5.026  1.00  2.05           C  
ATOM   1353  CZ  TYR A  92       3.336   5.207   4.155  1.00  2.05           C  
ATOM   1354  OH  TYR A  92       3.617   6.184   3.247  1.00  2.05           O  
ATOM   1355  H   TYR A  92       5.344   3.035   8.339  1.00  2.05           H  
ATOM   1356  HA  TYR A  92       3.137   3.620   8.650  1.00  2.05           H  
ATOM   1357 1HB  TYR A  92       2.754   1.322   6.705  1.00  2.05           H  
ATOM   1358 2HB  TYR A  92       1.431   2.324   7.247  1.00  2.05           H  
ATOM   1359  HD1 TYR A  92       4.385   2.133   5.128  1.00  2.05           H  
ATOM   1360  HD2 TYR A  92       1.278   4.639   6.691  1.00  2.05           H  
ATOM   1361  HE1 TYR A  92       4.867   3.857   3.440  1.00  2.05           H  
ATOM   1362  HE2 TYR A  92       1.774   6.319   4.988  1.00  2.05           H  
ATOM   1363  HH  TYR A  92       4.517   6.052   2.915  1.00  2.05           H  
ATOM   1364  N   SER A  93       2.924   0.726  10.030  1.00  2.73           N  
ATOM   1365  CA  SER A  93       2.172  -0.068  10.993  1.00  2.73           C  
ATOM   1366  C   SER A  93       0.784  -0.379  10.425  1.00  2.73           C  
ATOM   1367  O   SER A  93      -0.235  -0.079  11.050  1.00  2.73           O  
ATOM   1368  CB  SER A  93       2.056   0.652  12.319  1.00  2.73           C  
ATOM   1369  OG  SER A  93       1.671  -0.238  13.334  1.00  2.73           O  
ATOM   1370  H   SER A  93       3.830   0.400   9.710  1.00  2.73           H  
ATOM   1371  HA  SER A  93       2.697  -1.010  11.152  1.00  2.73           H  
ATOM   1372 1HB  SER A  93       3.014   1.101  12.569  1.00  2.73           H  
ATOM   1373 2HB  SER A  93       1.327   1.457  12.243  1.00  2.73           H  
ATOM   1374  HG  SER A  93       0.856  -0.645  13.028  1.00  2.73           H  
ATOM   1375  N   SER A  94       0.752  -1.000   9.241  1.00  3.29           N  
ATOM   1376  CA  SER A  94      -0.510  -1.249   8.549  1.00  3.29           C  
ATOM   1377  C   SER A  94      -0.650  -2.675   7.988  1.00  3.29           C  
ATOM   1378  O   SER A  94       0.123  -3.571   8.319  1.00  3.29           O  
ATOM   1379  CB  SER A  94      -0.685  -0.207   7.444  1.00  3.29           C  
ATOM   1380  OG  SER A  94      -1.982  -0.251   6.898  1.00  3.29           O  
ATOM   1381  H   SER A  94       1.627  -1.246   8.799  1.00  3.29           H  
ATOM   1382  HA  SER A  94      -1.317  -1.103   9.268  1.00  3.29           H  
ATOM   1383 1HB  SER A  94      -0.499   0.785   7.862  1.00  3.29           H  
ATOM   1384 2HB  SER A  94       0.049  -0.371   6.666  1.00  3.29           H  
ATOM   1385  HG  SER A  94      -2.048   0.517   6.318  1.00  3.29           H  
ATOM   1386  N   ARG A  95      -1.685  -2.863   7.167  1.00  3.46           N  
ATOM   1387  CA  ARG A  95      -2.125  -4.157   6.637  1.00  3.46           C  
ATOM   1388  C   ARG A  95      -1.339  -4.772   5.476  1.00  3.46           C  
ATOM   1389  O   ARG A  95      -0.999  -5.956   5.518  1.00  3.46           O  
ATOM   1390  CB  ARG A  95      -3.571  -4.021   6.155  1.00  3.46           C  
ATOM   1391  CG  ARG A  95      -4.234  -5.310   5.638  1.00  3.46           C  
ATOM   1392  CD  ARG A  95      -5.621  -5.060   5.073  1.00  3.46           C  
ATOM   1393  NE  ARG A  95      -5.594  -4.309   3.807  1.00  3.46           N  
ATOM   1394  CZ  ARG A  95      -6.559  -3.498   3.350  1.00  3.46           C  
ATOM   1395  NH1 ARG A  95      -7.661  -3.281   4.041  1.00  3.46           N  
ATOM   1396  NH2 ARG A  95      -6.365  -2.923   2.179  1.00  3.46           N  
ATOM   1397  H   ARG A  95      -2.208  -2.034   6.933  1.00  3.46           H  
ATOM   1398  HA  ARG A  95      -2.101  -4.866   7.465  1.00  3.46           H  
ATOM   1399 1HB  ARG A  95      -4.188  -3.634   6.963  1.00  3.46           H  
ATOM   1400 2HB  ARG A  95      -3.610  -3.295   5.339  1.00  3.46           H  
ATOM   1401 1HG  ARG A  95      -3.622  -5.733   4.846  1.00  3.46           H  
ATOM   1402 2HG  ARG A  95      -4.319  -6.029   6.452  1.00  3.46           H  
ATOM   1403 1HD  ARG A  95      -6.111  -6.014   4.889  1.00  3.46           H  
ATOM   1404 2HD  ARG A  95      -6.204  -4.488   5.793  1.00  3.46           H  
ATOM   1405  HE  ARG A  95      -4.786  -4.418   3.177  1.00  3.46           H  
ATOM   1406 1HH1 ARG A  95      -7.791  -3.730   4.935  1.00  3.46           H  
ATOM   1407 2HH1 ARG A  95      -8.371  -2.665   3.675  1.00  3.46           H  
ATOM   1408 1HH2 ARG A  95      -5.478  -3.134   1.678  1.00  3.46           H  
ATOM   1409 2HH2 ARG A  95      -7.051  -2.305   1.786  1.00  3.46           H  
ATOM   1410  N   ASP A  96      -1.102  -4.004   4.419  1.00  3.15           N  
ATOM   1411  CA  ASP A  96      -0.550  -4.586   3.196  1.00  3.15           C  
ATOM   1412  C   ASP A  96       0.441  -3.737   2.404  1.00  3.15           C  
ATOM   1413  O   ASP A  96       0.547  -3.883   1.187  1.00  3.15           O  
ATOM   1414  CB  ASP A  96      -1.726  -5.029   2.326  1.00  3.15           C  
ATOM   1415  CG  ASP A  96      -2.688  -3.884   1.956  1.00  3.15           C  
ATOM   1416  OD1 ASP A  96      -2.407  -2.753   2.247  1.00  3.15           O  
ATOM   1417  OD2 ASP A  96      -3.770  -4.184   1.504  1.00  3.15           O  
ATOM   1418  H   ASP A  96      -1.351  -3.027   4.444  1.00  3.15           H  
ATOM   1419  HA  ASP A  96      -0.016  -5.490   3.485  1.00  3.15           H  
ATOM   1420 1HB  ASP A  96      -1.341  -5.462   1.403  1.00  3.15           H  
ATOM   1421 2HB  ASP A  96      -2.283  -5.812   2.837  1.00  3.15           H  
ATOM   1422  N   VAL A  97       1.166  -2.856   3.083  1.00  2.55           N  
ATOM   1423  CA  VAL A  97       2.115  -1.982   2.394  1.00  2.55           C  
ATOM   1424  C   VAL A  97       3.570  -2.353   2.696  1.00  2.55           C  
ATOM   1425  O   VAL A  97       4.498  -1.835   2.084  1.00  2.55           O  
ATOM   1426  CB  VAL A  97       1.827  -0.540   2.805  1.00  2.55           C  
ATOM   1427  CG1 VAL A  97       0.385  -0.210   2.399  1.00  2.55           C  
ATOM   1428  CG2 VAL A  97       2.040  -0.365   4.303  1.00  2.55           C  
ATOM   1429  H   VAL A  97       1.040  -2.778   4.080  1.00  2.55           H  
ATOM   1430  HA  VAL A  97       1.956  -2.072   1.318  1.00  2.55           H  
ATOM   1431  HB  VAL A  97       2.492   0.131   2.263  1.00  2.55           H  
ATOM   1432 1HG1 VAL A  97       0.140   0.802   2.666  1.00  2.55           H  
ATOM   1433 2HG1 VAL A  97       0.272  -0.339   1.325  1.00  2.55           H  
ATOM   1434 3HG1 VAL A  97      -0.305  -0.881   2.914  1.00  2.55           H  
ATOM   1435 1HG2 VAL A  97       1.822   0.663   4.575  1.00  2.55           H  
ATOM   1436 2HG2 VAL A  97       1.376  -1.035   4.841  1.00  2.55           H  
ATOM   1437 3HG2 VAL A  97       3.081  -0.598   4.562  1.00  2.55           H  
ATOM   1438  N   ASP A  98       3.748  -3.269   3.641  1.00  1.93           N  
ATOM   1439  CA  ASP A  98       5.052  -3.777   4.062  1.00  1.93           C  
ATOM   1440  C   ASP A  98       6.049  -2.648   4.408  1.00  1.93           C  
ATOM   1441  O   ASP A  98       5.689  -1.708   5.113  1.00  1.93           O  
ATOM   1442  CB  ASP A  98       5.617  -4.694   2.971  1.00  1.93           C  
ATOM   1443  CG  ASP A  98       6.700  -5.631   3.492  1.00  1.93           C  
ATOM   1444  OD1 ASP A  98       6.407  -6.539   4.228  1.00  1.93           O  
ATOM   1445  OD2 ASP A  98       7.835  -5.337   3.216  1.00  1.93           O  
ATOM   1446  H   ASP A  98       2.926  -3.645   4.085  1.00  1.93           H  
ATOM   1447  HA  ASP A  98       4.907  -4.375   4.962  1.00  1.93           H  
ATOM   1448 1HB  ASP A  98       4.810  -5.299   2.559  1.00  1.93           H  
ATOM   1449 2HB  ASP A  98       6.017  -4.091   2.150  1.00  1.93           H  
ATOM   1450  N   ASN A  99       7.285  -2.737   3.884  1.00  1.43           N  
ATOM   1451  CA  ASN A  99       8.350  -1.776   4.147  1.00  1.43           C  
ATOM   1452  C   ASN A  99       8.810  -1.122   2.843  1.00  1.43           C  
ATOM   1453  O   ASN A  99       9.316  -1.799   1.942  1.00  1.43           O  
ATOM   1454  CB  ASN A  99       9.508  -2.502   4.774  1.00  1.43           C  
ATOM   1455  CG  ASN A  99       9.142  -3.222   6.039  1.00  1.43           C  
ATOM   1456  OD1 ASN A  99       9.107  -2.674   7.143  1.00  1.43           O  
ATOM   1457  ND2 ASN A  99       8.832  -4.482   5.876  1.00  1.43           N  
ATOM   1458  H   ASN A  99       7.538  -3.552   3.328  1.00  1.43           H  
ATOM   1459  HA  ASN A  99       7.977  -0.997   4.810  1.00  1.43           H  
ATOM   1460 1HB  ASN A  99       9.902  -3.229   4.061  1.00  1.43           H  
ATOM   1461 2HB  ASN A  99      10.286  -1.792   4.984  1.00  1.43           H  
ATOM   1462 1HD2 ASN A  99       8.560  -5.043   6.656  1.00  1.43           H  
ATOM   1463 2HD2 ASN A  99       8.829  -4.891   4.933  1.00  1.43           H  
ATOM   1464  N   VAL A 100       8.630   0.187   2.733  1.00  1.08           N  
ATOM   1465  CA  VAL A 100       8.938   0.886   1.486  1.00  1.08           C  
ATOM   1466  C   VAL A 100      10.105   1.859   1.635  1.00  1.08           C  
ATOM   1467  O   VAL A 100      10.168   2.602   2.606  1.00  1.08           O  
ATOM   1468  CB  VAL A 100       7.692   1.676   1.009  1.00  1.08           C  
ATOM   1469  CG1 VAL A 100       7.989   2.428  -0.287  1.00  1.08           C  
ATOM   1470  CG2 VAL A 100       6.507   0.732   0.835  1.00  1.08           C  
ATOM   1471  H   VAL A 100       8.242   0.693   3.531  1.00  1.08           H  
ATOM   1472  HA  VAL A 100       9.197   0.148   0.727  1.00  1.08           H  
ATOM   1473  HB  VAL A 100       7.444   2.426   1.763  1.00  1.08           H  
ATOM   1474 1HG1 VAL A 100       7.106   2.993  -0.587  1.00  1.08           H  
ATOM   1475 2HG1 VAL A 100       8.815   3.109  -0.150  1.00  1.08           H  
ATOM   1476 3HG1 VAL A 100       8.241   1.717  -1.070  1.00  1.08           H  
ATOM   1477 1HG2 VAL A 100       5.640   1.300   0.517  1.00  1.08           H  
ATOM   1478 2HG2 VAL A 100       6.741  -0.016   0.075  1.00  1.08           H  
ATOM   1479 3HG2 VAL A 100       6.281   0.227   1.778  1.00  1.08           H  
ATOM   1480  N   PHE A 101      11.049   1.834   0.693  1.00  0.86           N  
ATOM   1481  CA  PHE A 101      12.158   2.797   0.699  1.00  0.86           C  
ATOM   1482  C   PHE A 101      12.033   3.810  -0.440  1.00  0.86           C  
ATOM   1483  O   PHE A 101      11.526   3.484  -1.514  1.00  0.86           O  
ATOM   1484  CB  PHE A 101      13.537   2.128   0.629  1.00  0.86           C  
ATOM   1485  CG  PHE A 101      14.038   1.441   1.882  1.00  0.86           C  
ATOM   1486  CD1 PHE A 101      13.712   0.137   2.213  1.00  0.86           C  
ATOM   1487  CD2 PHE A 101      14.908   2.137   2.716  1.00  0.86           C  
ATOM   1488  CE1 PHE A 101      14.248  -0.443   3.356  1.00  0.86           C  
ATOM   1489  CE2 PHE A 101      15.444   1.566   3.844  1.00  0.86           C  
ATOM   1490  CZ  PHE A 101      15.115   0.275   4.170  1.00  0.86           C  
ATOM   1491  H   PHE A 101      10.971   1.167  -0.062  1.00  0.86           H  
ATOM   1492  HA  PHE A 101      12.113   3.349   1.630  1.00  0.86           H  
ATOM   1493 1HB  PHE A 101      13.534   1.395  -0.174  1.00  0.86           H  
ATOM   1494 2HB  PHE A 101      14.271   2.886   0.362  1.00  0.86           H  
ATOM   1495  HD1 PHE A 101      13.038  -0.432   1.570  1.00  0.86           H  
ATOM   1496  HD2 PHE A 101      15.160   3.155   2.454  1.00  0.86           H  
ATOM   1497  HE1 PHE A 101      13.988  -1.469   3.613  1.00  0.86           H  
ATOM   1498  HE2 PHE A 101      16.122   2.138   4.479  1.00  0.86           H  
ATOM   1499  HZ  PHE A 101      15.533  -0.183   5.067  1.00  0.86           H  
ATOM   1500  N   GLY A 102      12.545   5.023  -0.211  1.00  0.72           N  
ATOM   1501  CA  GLY A 102      12.512   6.112  -1.206  1.00  0.72           C  
ATOM   1502  C   GLY A 102      13.588   6.069  -2.313  1.00  0.72           C  
ATOM   1503  O   GLY A 102      13.600   6.916  -3.207  1.00  0.72           O  
ATOM   1504  H   GLY A 102      12.928   5.201   0.722  1.00  0.72           H  
ATOM   1505 1HA  GLY A 102      11.541   6.109  -1.690  1.00  0.72           H  
ATOM   1506 2HA  GLY A 102      12.574   7.056  -0.673  1.00  0.72           H  
ATOM   1507  N   GLY A 103      14.502   5.108  -2.239  1.00  0.65           N  
ATOM   1508  CA  GLY A 103      15.573   4.921  -3.232  1.00  0.65           C  
ATOM   1509  C   GLY A 103      16.934   5.520  -2.855  1.00  0.65           C  
ATOM   1510  O   GLY A 103      17.967   5.060  -3.344  1.00  0.65           O  
ATOM   1511  H   GLY A 103      14.431   4.457  -1.471  1.00  0.65           H  
ATOM   1512 1HA  GLY A 103      15.696   3.853  -3.410  1.00  0.65           H  
ATOM   1513 2HA  GLY A 103      15.250   5.350  -4.180  1.00  0.65           H  
ATOM   1514  N   GLY A 104      16.942   6.483  -1.945  1.00  0.61           N  
ATOM   1515  CA  GLY A 104      18.176   7.094  -1.449  1.00  0.61           C  
ATOM   1516  C   GLY A 104      18.674   8.384  -2.119  1.00  0.61           C  
ATOM   1517  O   GLY A 104      18.465   8.618  -3.312  1.00  0.61           O  
ATOM   1518  H   GLY A 104      16.058   6.815  -1.590  1.00  0.61           H  
ATOM   1519 1HA  GLY A 104      18.028   7.280  -0.400  1.00  0.61           H  
ATOM   1520 2HA  GLY A 104      18.974   6.360  -1.503  1.00  0.61           H  
ATOM   1521  N   THR A 105      19.374   9.195  -1.308  1.00  0.59           N  
ATOM   1522  CA  THR A 105      20.027  10.457  -1.694  1.00  0.59           C  
ATOM   1523  C   THR A 105      21.511  10.440  -1.378  1.00  0.59           C  
ATOM   1524  O   THR A 105      21.903  10.124  -0.255  1.00  0.59           O  
ATOM   1525  CB  THR A 105      19.402  11.666  -0.978  1.00  0.59           C  
ATOM   1526  OG1 THR A 105      18.019  11.809  -1.394  1.00  0.59           O  
ATOM   1527  CG2 THR A 105      20.227  12.971  -1.233  1.00  0.59           C  
ATOM   1528  H   THR A 105      19.447   8.901  -0.337  1.00  0.59           H  
ATOM   1529  HA  THR A 105      19.909  10.593  -2.768  1.00  0.59           H  
ATOM   1530  HB  THR A 105      19.400  11.464   0.087  1.00  0.59           H  
ATOM   1531  HG1 THR A 105      18.004  12.418  -2.186  1.00  0.59           H  
ATOM   1532 1HG2 THR A 105      19.767  13.800  -0.713  1.00  0.59           H  
ATOM   1533 2HG2 THR A 105      21.245  12.841  -0.870  1.00  0.59           H  
ATOM   1534 3HG2 THR A 105      20.261  13.190  -2.286  1.00  0.59           H  
ATOM   1535  N   GLU A 106      22.346  10.785  -2.350  1.00  0.59           N  
ATOM   1536  CA  GLU A 106      23.785  10.766  -2.087  1.00  0.59           C  
ATOM   1537  C   GLU A 106      24.294  12.106  -1.570  1.00  0.59           C  
ATOM   1538  O   GLU A 106      24.039  13.149  -2.179  1.00  0.59           O  
ATOM   1539  CB  GLU A 106      24.566  10.351  -3.338  1.00  0.59           C  
ATOM   1540  CG  GLU A 106      26.072  10.201  -3.117  1.00  0.59           C  
ATOM   1541  CD  GLU A 106      26.828   9.768  -4.358  1.00  0.59           C  
ATOM   1542  OE1 GLU A 106      26.204   9.549  -5.370  1.00  0.59           O  
ATOM   1543  OE2 GLU A 106      28.029   9.643  -4.285  1.00  0.59           O  
ATOM   1544  H   GLU A 106      21.970  11.056  -3.262  1.00  0.59           H  
ATOM   1545  HA  GLU A 106      23.986  10.024  -1.318  1.00  0.59           H  
ATOM   1546 1HB  GLU A 106      24.184   9.398  -3.702  1.00  0.59           H  
ATOM   1547 2HB  GLU A 106      24.410  11.092  -4.126  1.00  0.59           H  
ATOM   1548 1HG  GLU A 106      26.472  11.153  -2.780  1.00  0.59           H  
ATOM   1549 2HG  GLU A 106      26.235   9.473  -2.320  1.00  0.59           H  
ATOM   1550  N   VAL A 107      25.030  12.061  -0.461  1.00  0.62           N  
ATOM   1551  CA  VAL A 107      25.635  13.249   0.120  1.00  0.62           C  
ATOM   1552  C   VAL A 107      27.132  13.214  -0.032  1.00  0.62           C  
ATOM   1553  O   VAL A 107      27.802  12.296   0.452  1.00  0.62           O  
ATOM   1554  CB  VAL A 107      25.328  13.367   1.617  1.00  0.62           C  
ATOM   1555  CG1 VAL A 107      26.014  14.603   2.203  1.00  0.62           C  
ATOM   1556  CG2 VAL A 107      23.818  13.427   1.818  1.00  0.62           C  
ATOM   1557  H   VAL A 107      25.163  11.167   0.008  1.00  0.62           H  
ATOM   1558  HA  VAL A 107      25.260  14.123  -0.401  1.00  0.62           H  
ATOM   1559  HB  VAL A 107      25.733  12.503   2.119  1.00  0.62           H  
ATOM   1560 1HG1 VAL A 107      25.802  14.665   3.271  1.00  0.62           H  
ATOM   1561 2HG1 VAL A 107      27.091  14.529   2.055  1.00  0.62           H  
ATOM   1562 3HG1 VAL A 107      25.642  15.494   1.700  1.00  0.62           H  
ATOM   1563 1HG2 VAL A 107      23.595  13.495   2.879  1.00  0.62           H  
ATOM   1564 2HG2 VAL A 107      23.422  14.271   1.332  1.00  0.62           H  
ATOM   1565 3HG2 VAL A 107      23.362  12.534   1.401  1.00  0.62           H  
ATOM   1566  N   VAL A 108      27.653  14.242  -0.674  1.00  0.67           N  
ATOM   1567  CA  VAL A 108      29.069  14.375  -0.918  1.00  0.67           C  
ATOM   1568  C   VAL A 108      29.587  15.598  -0.183  1.00  0.67           C  
ATOM   1569  O   VAL A 108      28.928  16.643  -0.171  1.00  0.67           O  
ATOM   1570  CB  VAL A 108      29.333  14.496  -2.430  1.00  0.67           C  
ATOM   1571  CG1 VAL A 108      30.828  14.677  -2.696  1.00  0.67           C  
ATOM   1572  CG2 VAL A 108      28.774  13.267  -3.130  1.00  0.67           C  
ATOM   1573  H   VAL A 108      27.019  14.948  -1.053  1.00  0.67           H  
ATOM   1574  HA  VAL A 108      29.582  13.492  -0.539  1.00  0.67           H  
ATOM   1575  HB  VAL A 108      28.826  15.383  -2.813  1.00  0.67           H  
ATOM   1576 1HG1 VAL A 108      30.995  14.773  -3.768  1.00  0.67           H  
ATOM   1577 2HG1 VAL A 108      31.190  15.576  -2.197  1.00  0.67           H  
ATOM   1578 3HG1 VAL A 108      31.372  13.810  -2.320  1.00  0.67           H  
ATOM   1579 1HG2 VAL A 108      28.936  13.348  -4.203  1.00  0.67           H  
ATOM   1580 2HG2 VAL A 108      29.269  12.369  -2.757  1.00  0.67           H  
ATOM   1581 3HG2 VAL A 108      27.704  13.196  -2.938  1.00  0.67           H  
ATOM   1582  N   VAL A 109      30.718  15.447   0.490  1.00  0.75           N  
ATOM   1583  CA  VAL A 109      31.303  16.563   1.210  1.00  0.75           C  
ATOM   1584  C   VAL A 109      32.579  16.963   0.479  1.00  0.75           C  
ATOM   1585  O   VAL A 109      33.418  16.115   0.173  1.00  0.75           O  
ATOM   1586  CB  VAL A 109      31.552  16.184   2.668  1.00  0.75           C  
ATOM   1587  CG1 VAL A 109      32.167  17.353   3.452  1.00  0.75           C  
ATOM   1588  CG2 VAL A 109      30.244  15.755   3.274  1.00  0.75           C  
ATOM   1589  H   VAL A 109      31.194  14.556   0.472  1.00  0.75           H  
ATOM   1590  HA  VAL A 109      30.606  17.391   1.199  1.00  0.75           H  
ATOM   1591  HB  VAL A 109      32.253  15.356   2.703  1.00  0.75           H  
ATOM   1592 1HG1 VAL A 109      32.330  17.065   4.485  1.00  0.75           H  
ATOM   1593 2HG1 VAL A 109      33.101  17.630   3.013  1.00  0.75           H  
ATOM   1594 3HG1 VAL A 109      31.478  18.198   3.418  1.00  0.75           H  
ATOM   1595 1HG2 VAL A 109      30.411  15.458   4.296  1.00  0.75           H  
ATOM   1596 2HG2 VAL A 109      29.545  16.591   3.236  1.00  0.75           H  
ATOM   1597 3HG2 VAL A 109      29.832  14.913   2.723  1.00  0.75           H  
ATOM   1598  N   LYS A 110      32.699  18.251   0.166  1.00  0.86           N  
ATOM   1599  CA  LYS A 110      33.798  18.779  -0.641  1.00  0.86           C  
ATOM   1600  C   LYS A 110      35.068  19.040   0.159  1.00  0.86           C  
ATOM   1601  O   LYS A 110      36.113  19.361  -0.405  1.00  0.86           O  
ATOM   1602  CB  LYS A 110      33.390  20.108  -1.286  1.00  0.86           C  
ATOM   1603  CG  LYS A 110      32.233  20.061  -2.260  1.00  0.86           C  
ATOM   1604  CD  LYS A 110      31.949  21.477  -2.795  1.00  0.86           C  
ATOM   1605  CE  LYS A 110      30.755  21.513  -3.743  1.00  0.86           C  
ATOM   1606  NZ  LYS A 110      30.524  22.880  -4.300  1.00  0.86           N  
ATOM   1607  H   LYS A 110      31.961  18.880   0.474  1.00  0.86           H  
ATOM   1608  HA  LYS A 110      34.031  18.052  -1.420  1.00  0.86           H  
ATOM   1609 1HB  LYS A 110      33.136  20.812  -0.520  1.00  0.86           H  
ATOM   1610 2HB  LYS A 110      34.245  20.517  -1.819  1.00  0.86           H  
ATOM   1611 1HG  LYS A 110      32.465  19.395  -3.091  1.00  0.86           H  
ATOM   1612 2HG  LYS A 110      31.341  19.688  -1.749  1.00  0.86           H  
ATOM   1613 1HD  LYS A 110      31.741  22.138  -1.949  1.00  0.86           H  
ATOM   1614 2HD  LYS A 110      32.827  21.851  -3.319  1.00  0.86           H  
ATOM   1615 1HE  LYS A 110      30.924  20.817  -4.563  1.00  0.86           H  
ATOM   1616 2HE  LYS A 110      29.863  21.211  -3.196  1.00  0.86           H  
ATOM   1617 1HZ  LYS A 110      29.722  22.859  -4.915  1.00  0.86           H  
ATOM   1618 2HZ  LYS A 110      30.352  23.527  -3.546  1.00  0.86           H  
ATOM   1619 3HZ  LYS A 110      31.339  23.173  -4.817  1.00  0.86           H  
ATOM   1620  N   GLY A 111      34.980  18.963   1.472  1.00  0.99           N  
ATOM   1621  CA  GLY A 111      36.134  19.263   2.298  1.00  0.99           C  
ATOM   1622  C   GLY A 111      36.287  20.767   2.402  1.00  0.99           C  
ATOM   1623  O   GLY A 111      35.285  21.483   2.497  1.00  0.99           O  
ATOM   1624  H   GLY A 111      34.106  18.683   1.887  1.00  0.99           H  
ATOM   1625 1HA  GLY A 111      36.018  18.824   3.284  1.00  0.99           H  
ATOM   1626 2HA  GLY A 111      37.028  18.827   1.853  1.00  0.99           H  
TER    1627
ENDMDL

REMARK ID 504838 MODEL 5 2023-04-08_00000225_2_19
PFRMAT TS
TARGET 2023-04-08_00000225_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.728   1.427   1.075  1.00  1.61           N  
ATOM      2  CA  ASP A   1       0.381   0.827   0.346  1.00  1.61           C  
ATOM      3  C   ASP A   1       1.290   1.927  -0.183  1.00  1.61           C  
ATOM      4  O   ASP A   1       0.931   3.104  -0.159  1.00  1.61           O  
ATOM      5  CB  ASP A   1      -0.147  -0.080  -0.782  1.00  1.61           C  
ATOM      6  CG  ASP A   1       0.837  -1.194  -1.233  1.00  1.61           C  
ATOM      7  OD1 ASP A   1       2.017  -1.058  -0.999  1.00  1.61           O  
ATOM      8  OD2 ASP A   1       0.384  -2.162  -1.797  1.00  1.61           O  
ATOM      9 1H   ASP A   1      -1.250   0.713   1.557  1.00  1.61           H  
ATOM     10 2H   ASP A   1      -0.348   2.083   1.761  1.00  1.61           H  
ATOM     11 3H   ASP A   1      -1.331   1.924   0.439  1.00  1.61           H  
ATOM     12  HA  ASP A   1       0.958   0.216   1.034  1.00  1.61           H  
ATOM     13 1HB  ASP A   1      -1.075  -0.550  -0.459  1.00  1.61           H  
ATOM     14 2HB  ASP A   1      -0.382   0.538  -1.651  1.00  1.61           H  
ATOM     15  N   ILE A   2       2.463   1.547  -0.666  1.00  1.32           N  
ATOM     16  CA  ILE A   2       3.429   2.550  -1.109  1.00  1.32           C  
ATOM     17  C   ILE A   2       3.734   2.600  -2.592  1.00  1.32           C  
ATOM     18  O   ILE A   2       4.090   1.612  -3.235  1.00  1.32           O  
ATOM     19  CB  ILE A   2       4.751   2.458  -0.327  1.00  1.32           C  
ATOM     20  CG1 ILE A   2       4.491   2.748   1.117  1.00  1.32           C  
ATOM     21  CG2 ILE A   2       5.808   3.438  -0.895  1.00  1.32           C  
ATOM     22  CD1 ILE A   2       5.660   2.483   1.969  1.00  1.32           C  
ATOM     23  H   ILE A   2       2.666   0.548  -0.713  1.00  1.32           H  
ATOM     24  HA  ILE A   2       3.017   3.514  -0.847  1.00  1.32           H  
ATOM     25  HB  ILE A   2       5.132   1.451  -0.385  1.00  1.32           H  
ATOM     26 1HG1 ILE A   2       4.208   3.786   1.210  1.00  1.32           H  
ATOM     27 2HG1 ILE A   2       3.669   2.133   1.475  1.00  1.32           H  
ATOM     28 1HG2 ILE A   2       6.730   3.350  -0.324  1.00  1.32           H  
ATOM     29 2HG2 ILE A   2       6.011   3.200  -1.933  1.00  1.32           H  
ATOM     30 3HG2 ILE A   2       5.432   4.459  -0.824  1.00  1.32           H  
ATOM     31 1HD1 ILE A   2       5.418   2.709   3.013  1.00  1.32           H  
ATOM     32 2HD1 ILE A   2       5.921   1.450   1.866  1.00  1.32           H  
ATOM     33 3HD1 ILE A   2       6.488   3.096   1.644  1.00  1.32           H  
ATOM     34  N   VAL A   3       3.625   3.810  -3.106  1.00  1.06           N  
ATOM     35  CA  VAL A   3       3.950   4.149  -4.476  1.00  1.06           C  
ATOM     36  C   VAL A   3       5.087   5.156  -4.456  1.00  1.06           C  
ATOM     37  O   VAL A   3       5.102   6.064  -3.617  1.00  1.06           O  
ATOM     38  CB  VAL A   3       2.736   4.741  -5.207  1.00  1.06           C  
ATOM     39  CG1 VAL A   3       3.112   5.147  -6.631  1.00  1.06           C  
ATOM     40  CG2 VAL A   3       1.615   3.711  -5.218  1.00  1.06           C  
ATOM     41  H   VAL A   3       3.268   4.538  -2.491  1.00  1.06           H  
ATOM     42  HA  VAL A   3       4.281   3.252  -5.000  1.00  1.06           H  
ATOM     43  HB  VAL A   3       2.402   5.636  -4.686  1.00  1.06           H  
ATOM     44 1HG1 VAL A   3       2.240   5.568  -7.129  1.00  1.06           H  
ATOM     45 2HG1 VAL A   3       3.904   5.895  -6.611  1.00  1.06           H  
ATOM     46 3HG1 VAL A   3       3.455   4.271  -7.180  1.00  1.06           H  
ATOM     47 1HG2 VAL A   3       0.745   4.127  -5.725  1.00  1.06           H  
ATOM     48 2HG2 VAL A   3       1.950   2.816  -5.744  1.00  1.06           H  
ATOM     49 3HG2 VAL A   3       1.346   3.451  -4.194  1.00  1.06           H  
ATOM     50  N   MET A   4       6.083   4.960  -5.317  1.00  0.87           N  
ATOM     51  CA  MET A   4       7.197   5.900  -5.368  1.00  0.87           C  
ATOM     52  C   MET A   4       7.316   6.601  -6.717  1.00  0.87           C  
ATOM     53  O   MET A   4       7.106   5.998  -7.775  1.00  0.87           O  
ATOM     54  CB  MET A   4       8.505   5.194  -5.053  1.00  0.87           C  
ATOM     55  CG  MET A   4       8.602   4.663  -3.695  1.00  0.87           C  
ATOM     56  SD  MET A   4      10.139   3.867  -3.458  1.00  0.87           S  
ATOM     57  CE  MET A   4      11.238   5.250  -3.339  1.00  0.87           C  
ATOM     58  H   MET A   4       6.048   4.180  -5.959  1.00  0.87           H  
ATOM     59  HA  MET A   4       7.032   6.670  -4.621  1.00  0.87           H  
ATOM     60 1HB  MET A   4       8.633   4.355  -5.729  1.00  0.87           H  
ATOM     61 2HB  MET A   4       9.339   5.882  -5.214  1.00  0.87           H  
ATOM     62 1HG  MET A   4       8.511   5.474  -2.976  1.00  0.87           H  
ATOM     63 2HG  MET A   4       7.809   3.953  -3.510  1.00  0.87           H  
ATOM     64 1HE  MET A   4      12.228   4.885  -3.149  1.00  0.87           H  
ATOM     65 2HE  MET A   4      11.217   5.817  -4.272  1.00  0.87           H  
ATOM     66 3HE  MET A   4      10.932   5.891  -2.517  1.00  0.87           H  
ATOM     67  N   THR A   5       7.705   7.870  -6.658  1.00  0.74           N  
ATOM     68  CA  THR A   5       7.948   8.710  -7.826  1.00  0.74           C  
ATOM     69  C   THR A   5       9.337   9.322  -7.777  1.00  0.74           C  
ATOM     70  O   THR A   5       9.791   9.765  -6.720  1.00  0.74           O  
ATOM     71  CB  THR A   5       6.899   9.834  -7.930  1.00  0.74           C  
ATOM     72  OG1 THR A   5       5.591   9.254  -8.053  1.00  0.74           O  
ATOM     73  CG2 THR A   5       7.168  10.735  -9.137  1.00  0.74           C  
ATOM     74  H   THR A   5       7.820   8.281  -5.730  1.00  0.74           H  
ATOM     75  HA  THR A   5       7.883   8.092  -8.721  1.00  0.74           H  
ATOM     76  HB  THR A   5       6.930  10.440  -7.021  1.00  0.74           H  
ATOM     77  HG1 THR A   5       5.611   8.565  -8.726  1.00  0.74           H  
ATOM     78 1HG2 THR A   5       6.409  11.514  -9.181  1.00  0.74           H  
ATOM     79 2HG2 THR A   5       8.147  11.202  -9.049  1.00  0.74           H  
ATOM     80 3HG2 THR A   5       7.132  10.142 -10.050  1.00  0.74           H  
ATOM     81  N   GLN A   6      10.044   9.329  -8.907  1.00  0.66           N  
ATOM     82  CA  GLN A   6      11.363   9.949  -8.891  1.00  0.66           C  
ATOM     83  C   GLN A   6      11.395  11.076  -9.906  1.00  0.66           C  
ATOM     84  O   GLN A   6      10.714  11.007 -10.933  1.00  0.66           O  
ATOM     85  CB  GLN A   6      12.458   8.944  -9.234  1.00  0.66           C  
ATOM     86  CG  GLN A   6      12.412   7.711  -8.427  1.00  0.66           C  
ATOM     87  CD  GLN A   6      13.638   6.850  -8.573  1.00  0.66           C  
ATOM     88  OE1 GLN A   6      13.627   5.753  -7.996  1.00  0.66           O  
ATOM     89  NE2 GLN A   6      14.674   7.297  -9.309  1.00  0.66           N  
ATOM     90  H   GLN A   6       9.661   8.945  -9.758  1.00  0.66           H  
ATOM     91  HA  GLN A   6      11.558  10.370  -7.912  1.00  0.66           H  
ATOM     92 1HB  GLN A   6      12.402   8.676 -10.289  1.00  0.66           H  
ATOM     93 2HB  GLN A   6      13.435   9.414  -9.070  1.00  0.66           H  
ATOM     94 1HG  GLN A   6      12.260   7.959  -7.387  1.00  0.66           H  
ATOM     95 2HG  GLN A   6      11.567   7.134  -8.782  1.00  0.66           H  
ATOM     96 1HE2 GLN A   6      15.508   6.733  -9.407  1.00  0.66           H  
ATOM     97 2HE2 GLN A   6      14.652   8.200  -9.812  1.00  0.66           H  
ATOM     98  N   THR A   7      12.195  12.094  -9.625  1.00  0.62           N  
ATOM     99  CA  THR A   7      12.369  13.186 -10.563  1.00  0.62           C  
ATOM    100  C   THR A   7      13.782  13.787 -10.521  1.00  0.62           C  
ATOM    101  O   THR A   7      14.420  13.826  -9.467  1.00  0.62           O  
ATOM    102  CB  THR A   7      11.346  14.293 -10.242  1.00  0.62           C  
ATOM    103  OG1 THR A   7      11.419  15.336 -11.220  1.00  0.62           O  
ATOM    104  CG2 THR A   7      11.643  14.865  -8.892  1.00  0.62           C  
ATOM    105  H   THR A   7      12.682  12.099  -8.730  1.00  0.62           H  
ATOM    106  HA  THR A   7      12.159  12.801 -11.552  1.00  0.62           H  
ATOM    107  HB  THR A   7      10.340  13.872 -10.244  1.00  0.62           H  
ATOM    108  HG1 THR A   7      12.334  15.633 -11.293  1.00  0.62           H  
ATOM    109 1HG2 THR A   7      10.921  15.645  -8.657  1.00  0.62           H  
ATOM    110 2HG2 THR A   7      11.581  14.071  -8.143  1.00  0.62           H  
ATOM    111 3HG2 THR A   7      12.646  15.287  -8.899  1.00  0.62           H  
ATOM    112  N   PRO A   8      14.285  14.290 -11.653  1.00  0.60           N  
ATOM    113  CA  PRO A   8      13.855  14.184 -13.049  1.00  0.60           C  
ATOM    114  C   PRO A   8      13.916  12.739 -13.531  1.00  0.60           C  
ATOM    115  O   PRO A   8      14.621  11.922 -12.944  1.00  0.60           O  
ATOM    116  CB  PRO A   8      14.865  15.069 -13.788  1.00  0.60           C  
ATOM    117  CG  PRO A   8      15.421  15.988 -12.718  1.00  0.60           C  
ATOM    118  CD  PRO A   8      15.458  15.138 -11.475  1.00  0.60           C  
ATOM    119  HA  PRO A   8      12.839  14.584 -13.164  1.00  0.60           H  
ATOM    120 1HB  PRO A   8      15.641  14.444 -14.253  1.00  0.60           H  
ATOM    121 2HB  PRO A   8      14.370  15.614 -14.605  1.00  0.60           H  
ATOM    122 1HG  PRO A   8      16.411  16.364 -13.003  1.00  0.60           H  
ATOM    123 2HG  PRO A   8      14.775  16.870 -12.605  1.00  0.60           H  
ATOM    124 1HD  PRO A   8      16.373  14.520 -11.443  1.00  0.60           H  
ATOM    125 2HD  PRO A   8      15.356  15.760 -10.573  1.00  0.60           H  
ATOM    126  N   ALA A   9      13.145  12.403 -14.564  1.00  0.60           N  
ATOM    127  CA  ALA A   9      13.233  11.072 -15.185  1.00  0.60           C  
ATOM    128  C   ALA A   9      14.632  10.831 -15.776  1.00  0.60           C  
ATOM    129  O   ALA A   9      15.103   9.691 -15.866  1.00  0.60           O  
ATOM    130  CB  ALA A   9      12.185  10.923 -16.271  1.00  0.60           C  
ATOM    131  H   ALA A   9      12.523  13.090 -14.971  1.00  0.60           H  
ATOM    132  HA  ALA A   9      13.058  10.322 -14.411  1.00  0.60           H  
ATOM    133 1HB  ALA A   9      12.252   9.925 -16.702  1.00  0.60           H  
ATOM    134 2HB  ALA A   9      11.194  11.069 -15.841  1.00  0.60           H  
ATOM    135 3HB  ALA A   9      12.359  11.667 -17.047  1.00  0.60           H  
ATOM    136  N   SER A  10      15.254  11.921 -16.229  1.00  0.60           N  
ATOM    137  CA  SER A  10      16.563  11.899 -16.862  1.00  0.60           C  
ATOM    138  C   SER A  10      17.312  13.206 -16.621  1.00  0.60           C  
ATOM    139  O   SER A  10      16.735  14.294 -16.702  1.00  0.60           O  
ATOM    140  CB  SER A  10      16.418  11.663 -18.357  1.00  0.60           C  
ATOM    141  OG  SER A  10      17.664  11.695 -19.001  1.00  0.60           O  
ATOM    142  H   SER A  10      14.797  12.811 -16.114  1.00  0.60           H  
ATOM    143  HA  SER A  10      17.134  11.085 -16.429  1.00  0.60           H  
ATOM    144 1HB  SER A  10      15.955  10.688 -18.515  1.00  0.60           H  
ATOM    145 2HB  SER A  10      15.759  12.413 -18.788  1.00  0.60           H  
ATOM    146  HG  SER A  10      18.272  11.207 -18.426  1.00  0.60           H  
ATOM    147  N   VAL A  11      18.602  13.079 -16.332  1.00  0.60           N  
ATOM    148  CA  VAL A  11      19.503  14.197 -16.096  1.00  0.60           C  
ATOM    149  C   VAL A  11      20.745  14.136 -16.986  1.00  0.60           C  
ATOM    150  O   VAL A  11      21.370  13.082 -17.099  1.00  0.60           O  
ATOM    151  CB  VAL A  11      19.958  14.213 -14.621  1.00  0.60           C  
ATOM    152  CG1 VAL A  11      20.934  15.348 -14.412  1.00  0.60           C  
ATOM    153  CG2 VAL A  11      18.753  14.339 -13.697  1.00  0.60           C  
ATOM    154  H   VAL A  11      18.974  12.137 -16.274  1.00  0.60           H  
ATOM    155  HA  VAL A  11      18.967  15.122 -16.309  1.00  0.60           H  
ATOM    156  HB  VAL A  11      20.482  13.286 -14.394  1.00  0.60           H  
ATOM    157 1HG1 VAL A  11      21.270  15.377 -13.402  1.00  0.60           H  
ATOM    158 2HG1 VAL A  11      21.789  15.202 -15.058  1.00  0.60           H  
ATOM    159 3HG1 VAL A  11      20.453  16.298 -14.647  1.00  0.60           H  
ATOM    160 1HG2 VAL A  11      19.083  14.345 -12.657  1.00  0.60           H  
ATOM    161 2HG2 VAL A  11      18.238  15.266 -13.920  1.00  0.60           H  
ATOM    162 3HG2 VAL A  11      18.074  13.501 -13.848  1.00  0.60           H  
ATOM    163  N   SER A  12      21.102  15.264 -17.605  1.00  0.60           N  
ATOM    164  CA  SER A  12      22.306  15.334 -18.432  1.00  0.60           C  
ATOM    165  C   SER A  12      23.176  16.495 -17.975  1.00  0.60           C  
ATOM    166  O   SER A  12      22.785  17.656 -18.102  1.00  0.60           O  
ATOM    167  CB  SER A  12      21.962  15.521 -19.896  1.00  0.60           C  
ATOM    168  OG  SER A  12      23.127  15.644 -20.663  1.00  0.60           O  
ATOM    169  H   SER A  12      20.539  16.093 -17.481  1.00  0.60           H  
ATOM    170  HA  SER A  12      22.871  14.413 -18.316  1.00  0.60           H  
ATOM    171 1HB  SER A  12      21.375  14.672 -20.249  1.00  0.60           H  
ATOM    172 2HB  SER A  12      21.354  16.416 -20.011  1.00  0.60           H  
ATOM    173  HG  SER A  12      23.713  16.218 -20.153  1.00  0.60           H  
ATOM    174  N   GLU A  13      24.350  16.161 -17.444  1.00  0.60           N  
ATOM    175  CA  GLU A  13      25.272  17.153 -16.881  1.00  0.60           C  
ATOM    176  C   GLU A  13      26.699  16.922 -17.382  1.00  0.60           C  
ATOM    177  O   GLU A  13      27.030  15.809 -17.765  1.00  0.60           O  
ATOM    178  CB  GLU A  13      25.240  17.093 -15.334  1.00  0.60           C  
ATOM    179  CG  GLU A  13      23.912  17.563 -14.699  1.00  0.60           C  
ATOM    180  CD  GLU A  13      23.630  19.062 -14.813  1.00  0.60           C  
ATOM    181  OE1 GLU A  13      24.542  19.819 -15.042  1.00  0.60           O  
ATOM    182  OE2 GLU A  13      22.486  19.435 -14.667  1.00  0.60           O  
ATOM    183  H   GLU A  13      24.589  15.163 -17.422  1.00  0.60           H  
ATOM    184  HA  GLU A  13      24.929  18.133 -17.200  1.00  0.60           H  
ATOM    185 1HB  GLU A  13      25.395  16.060 -15.017  1.00  0.60           H  
ATOM    186 2HB  GLU A  13      26.053  17.677 -14.908  1.00  0.60           H  
ATOM    187 1HG  GLU A  13      23.103  17.035 -15.157  1.00  0.60           H  
ATOM    188 2HG  GLU A  13      23.928  17.314 -13.646  1.00  0.60           H  
ATOM    189  N   PRO A  14      27.547  17.952 -17.459  1.00  0.59           N  
ATOM    190  CA  PRO A  14      28.948  17.832 -17.787  1.00  0.59           C  
ATOM    191  C   PRO A  14      29.712  17.158 -16.675  1.00  0.59           C  
ATOM    192  O   PRO A  14      29.385  17.326 -15.490  1.00  0.59           O  
ATOM    193  CB  PRO A  14      29.384  19.287 -17.964  1.00  0.59           C  
ATOM    194  CG  PRO A  14      28.409  20.091 -17.129  1.00  0.59           C  
ATOM    195  CD  PRO A  14      27.094  19.339 -17.224  1.00  0.59           C  
ATOM    196  HA  PRO A  14      29.063  17.275 -18.725  1.00  0.59           H  
ATOM    197 1HB  PRO A  14      30.428  19.395 -17.615  1.00  0.59           H  
ATOM    198 2HB  PRO A  14      29.376  19.554 -19.031  1.00  0.59           H  
ATOM    199 1HG  PRO A  14      28.775  20.166 -16.095  1.00  0.59           H  
ATOM    200 2HG  PRO A  14      28.336  21.119 -17.514  1.00  0.59           H  
ATOM    201 1HD  PRO A  14      26.575  19.444 -16.272  1.00  0.59           H  
ATOM    202 2HD  PRO A  14      26.492  19.705 -18.067  1.00  0.59           H  
ATOM    203  N   VAL A  15      30.770  16.474 -17.056  1.00  0.59           N  
ATOM    204  CA  VAL A  15      31.653  15.845 -16.105  1.00  0.59           C  
ATOM    205  C   VAL A  15      32.179  16.913 -15.162  1.00  0.59           C  
ATOM    206  O   VAL A  15      32.540  18.011 -15.591  1.00  0.59           O  
ATOM    207  CB  VAL A  15      32.802  15.152 -16.859  1.00  0.59           C  
ATOM    208  CG1 VAL A  15      33.674  16.183 -17.513  1.00  0.59           C  
ATOM    209  CG2 VAL A  15      33.562  14.248 -15.916  1.00  0.59           C  
ATOM    210  H   VAL A  15      30.937  16.347 -18.050  1.00  0.59           H  
ATOM    211  HA  VAL A  15      31.106  15.102 -15.535  1.00  0.59           H  
ATOM    212  HB  VAL A  15      32.378  14.549 -17.661  1.00  0.59           H  
ATOM    213 1HG1 VAL A  15      34.466  15.690 -18.074  1.00  0.59           H  
ATOM    214 2HG1 VAL A  15      33.067  16.783 -18.185  1.00  0.59           H  
ATOM    215 3HG1 VAL A  15      34.112  16.822 -16.747  1.00  0.59           H  
ATOM    216 1HG2 VAL A  15      34.354  13.739 -16.460  1.00  0.59           H  
ATOM    217 2HG2 VAL A  15      33.996  14.830 -15.106  1.00  0.59           H  
ATOM    218 3HG2 VAL A  15      32.870  13.521 -15.511  1.00  0.59           H  
ATOM    219  N   GLY A  16      32.216  16.592 -13.876  1.00  0.59           N  
ATOM    220  CA  GLY A  16      32.673  17.505 -12.843  1.00  0.59           C  
ATOM    221  C   GLY A  16      31.540  18.302 -12.177  1.00  0.59           C  
ATOM    222  O   GLY A  16      31.765  18.940 -11.145  1.00  0.59           O  
ATOM    223  H   GLY A  16      31.919  15.662 -13.592  1.00  0.59           H  
ATOM    224 1HA  GLY A  16      33.203  16.931 -12.083  1.00  0.59           H  
ATOM    225 2HA  GLY A  16      33.395  18.196 -13.274  1.00  0.59           H  
ATOM    226  N   GLY A  17      30.326  18.254 -12.734  1.00  0.58           N  
ATOM    227  CA  GLY A  17      29.195  18.982 -12.156  1.00  0.58           C  
ATOM    228  C   GLY A  17      28.456  18.186 -11.072  1.00  0.58           C  
ATOM    229  O   GLY A  17      28.948  17.164 -10.574  1.00  0.58           O  
ATOM    230  H   GLY A  17      30.178  17.744 -13.610  1.00  0.58           H  
ATOM    231 1HA  GLY A  17      29.549  19.924 -11.738  1.00  0.58           H  
ATOM    232 2HA  GLY A  17      28.497  19.235 -12.956  1.00  0.58           H  
ATOM    233  N   THR A  18      27.265  18.663 -10.695  1.00  0.58           N  
ATOM    234  CA  THR A  18      26.480  17.999  -9.652  1.00  0.58           C  
ATOM    235  C   THR A  18      25.094  17.564 -10.109  1.00  0.58           C  
ATOM    236  O   THR A  18      24.362  18.322 -10.745  1.00  0.58           O  
ATOM    237  CB  THR A  18      26.346  18.870  -8.378  1.00  0.58           C  
ATOM    238  OG1 THR A  18      27.653  19.109  -7.819  1.00  0.58           O  
ATOM    239  CG2 THR A  18      25.460  18.171  -7.333  1.00  0.58           C  
ATOM    240  H   THR A  18      26.899  19.497 -11.135  1.00  0.58           H  
ATOM    241  HA  THR A  18      27.012  17.098  -9.364  1.00  0.58           H  
ATOM    242  HB  THR A  18      25.892  19.826  -8.631  1.00  0.58           H  
ATOM    243  HG1 THR A  18      27.606  19.024  -6.838  1.00  0.58           H  
ATOM    244 1HG2 THR A  18      25.384  18.798  -6.448  1.00  0.58           H  
ATOM    245 2HG2 THR A  18      24.463  18.006  -7.730  1.00  0.58           H  
ATOM    246 3HG2 THR A  18      25.902  17.220  -7.061  1.00  0.58           H  
ATOM    247  N   VAL A  19      24.747  16.334  -9.748  1.00  0.58           N  
ATOM    248  CA  VAL A  19      23.440  15.757 -10.040  1.00  0.58           C  
ATOM    249  C   VAL A  19      22.633  15.499  -8.782  1.00  0.58           C  
ATOM    250  O   VAL A  19      23.145  14.922  -7.825  1.00  0.58           O  
ATOM    251  CB  VAL A  19      23.601  14.411 -10.787  1.00  0.58           C  
ATOM    252  CG1 VAL A  19      22.242  13.731 -10.982  1.00  0.58           C  
ATOM    253  CG2 VAL A  19      24.273  14.650 -12.131  1.00  0.58           C  
ATOM    254  H   VAL A  19      25.437  15.787  -9.227  1.00  0.58           H  
ATOM    255  HA  VAL A  19      22.888  16.452 -10.674  1.00  0.58           H  
ATOM    256  HB  VAL A  19      24.222  13.748 -10.193  1.00  0.58           H  
ATOM    257 1HG1 VAL A  19      22.385  12.789 -11.498  1.00  0.58           H  
ATOM    258 2HG1 VAL A  19      21.793  13.541 -10.012  1.00  0.58           H  
ATOM    259 3HG1 VAL A  19      21.590  14.352 -11.550  1.00  0.58           H  
ATOM    260 1HG2 VAL A  19      24.405  13.707 -12.645  1.00  0.58           H  
ATOM    261 2HG2 VAL A  19      23.650  15.298 -12.726  1.00  0.58           H  
ATOM    262 3HG2 VAL A  19      25.248  15.115 -11.981  1.00  0.58           H  
ATOM    263  N   THR A  20      21.380  15.954  -8.770  1.00  0.58           N  
ATOM    264  CA  THR A  20      20.491  15.663  -7.647  1.00  0.58           C  
ATOM    265  C   THR A  20      19.231  14.985  -8.152  1.00  0.58           C  
ATOM    266  O   THR A  20      18.591  15.449  -9.100  1.00  0.58           O  
ATOM    267  CB  THR A  20      20.122  16.903  -6.782  1.00  0.58           C  
ATOM    268  OG1 THR A  20      21.313  17.457  -6.191  1.00  0.58           O  
ATOM    269  CG2 THR A  20      19.155  16.487  -5.649  1.00  0.58           C  
ATOM    270  H   THR A  20      21.028  16.462  -9.569  1.00  0.58           H  
ATOM    271  HA  THR A  20      20.991  14.966  -6.990  1.00  0.58           H  
ATOM    272  HB  THR A  20      19.649  17.658  -7.407  1.00  0.58           H  
ATOM    273  HG1 THR A  20      21.616  16.884  -5.494  1.00  0.58           H  
ATOM    274 1HG2 THR A  20      18.908  17.355  -5.042  1.00  0.58           H  
ATOM    275 2HG2 THR A  20      18.239  16.076  -6.068  1.00  0.58           H  
ATOM    276 3HG2 THR A  20      19.636  15.732  -5.023  1.00  0.58           H  
ATOM    277  N   ILE A  21      18.895  13.881  -7.503  1.00  0.59           N  
ATOM    278  CA  ILE A  21      17.715  13.095  -7.813  1.00  0.59           C  
ATOM    279  C   ILE A  21      16.784  13.105  -6.619  1.00  0.59           C  
ATOM    280  O   ILE A  21      17.210  12.842  -5.490  1.00  0.59           O  
ATOM    281  CB  ILE A  21      18.106  11.653  -8.141  1.00  0.59           C  
ATOM    282  CG1 ILE A  21      19.059  11.657  -9.361  1.00  0.59           C  
ATOM    283  CG2 ILE A  21      16.840  10.799  -8.411  1.00  0.59           C  
ATOM    284  CD1 ILE A  21      19.708  10.335  -9.630  1.00  0.59           C  
ATOM    285  H   ILE A  21      19.512  13.570  -6.755  1.00  0.59           H  
ATOM    286  HA  ILE A  21      17.195  13.535  -8.665  1.00  0.59           H  
ATOM    287  HB  ILE A  21      18.653  11.228  -7.303  1.00  0.59           H  
ATOM    288 1HG1 ILE A  21      18.499  11.964 -10.233  1.00  0.59           H  
ATOM    289 2HG1 ILE A  21      19.848  12.379  -9.189  1.00  0.59           H  
ATOM    290 1HG2 ILE A  21      17.126   9.774  -8.642  1.00  0.59           H  
ATOM    291 2HG2 ILE A  21      16.196  10.800  -7.530  1.00  0.59           H  
ATOM    292 3HG2 ILE A  21      16.290  11.221  -9.258  1.00  0.59           H  
ATOM    293 1HD1 ILE A  21      20.357  10.414 -10.494  1.00  0.59           H  
ATOM    294 2HD1 ILE A  21      20.295  10.032  -8.766  1.00  0.59           H  
ATOM    295 3HD1 ILE A  21      18.937   9.608  -9.820  1.00  0.59           H  
ATOM    296  N   LYS A  22      15.525  13.448  -6.848  1.00  0.61           N  
ATOM    297  CA  LYS A  22      14.562  13.482  -5.762  1.00  0.61           C  
ATOM    298  C   LYS A  22      13.577  12.335  -5.853  1.00  0.61           C  
ATOM    299  O   LYS A  22      13.058  12.016  -6.926  1.00  0.61           O  
ATOM    300  CB  LYS A  22      13.824  14.809  -5.713  1.00  0.61           C  
ATOM    301  CG  LYS A  22      12.845  14.903  -4.569  1.00  0.61           C  
ATOM    302  CD  LYS A  22      12.194  16.251  -4.497  1.00  0.61           C  
ATOM    303  CE  LYS A  22      11.270  16.303  -3.313  1.00  0.61           C  
ATOM    304  NZ  LYS A  22      10.608  17.603  -3.180  1.00  0.61           N  
ATOM    305  H   LYS A  22      15.218  13.660  -7.797  1.00  0.61           H  
ATOM    306  HA  LYS A  22      15.094  13.367  -4.820  1.00  0.61           H  
ATOM    307 1HB  LYS A  22      14.544  15.620  -5.610  1.00  0.61           H  
ATOM    308 2HB  LYS A  22      13.293  14.963  -6.631  1.00  0.61           H  
ATOM    309 1HG  LYS A  22      12.061  14.155  -4.699  1.00  0.61           H  
ATOM    310 2HG  LYS A  22      13.361  14.696  -3.628  1.00  0.61           H  
ATOM    311 1HD  LYS A  22      12.955  17.024  -4.395  1.00  0.61           H  
ATOM    312 2HD  LYS A  22      11.623  16.434  -5.408  1.00  0.61           H  
ATOM    313 1HE  LYS A  22      10.508  15.526  -3.411  1.00  0.61           H  
ATOM    314 2HE  LYS A  22      11.850  16.113  -2.412  1.00  0.61           H  
ATOM    315 1HZ  LYS A  22      10.015  17.556  -2.351  1.00  0.61           H  
ATOM    316 2HZ  LYS A  22      11.293  18.332  -3.065  1.00  0.61           H  
ATOM    317 3HZ  LYS A  22      10.044  17.791  -3.992  1.00  0.61           H  
ATOM    318  N   CYS A  23      13.336  11.698  -4.720  1.00  0.66           N  
ATOM    319  CA  CYS A  23      12.394  10.598  -4.645  1.00  0.66           C  
ATOM    320  C   CYS A  23      11.319  10.858  -3.602  1.00  0.66           C  
ATOM    321  O   CYS A  23      11.597  11.345  -2.502  1.00  0.66           O  
ATOM    322  CB  CYS A  23      13.137   9.304  -4.345  1.00  0.66           C  
ATOM    323  SG  CYS A  23      14.284   8.872  -5.669  1.00  0.66           S  
ATOM    324  H   CYS A  23      13.811  11.996  -3.877  1.00  0.66           H  
ATOM    325  HA  CYS A  23      11.909  10.492  -5.612  1.00  0.66           H  
ATOM    326 1HB  CYS A  23      13.701   9.405  -3.415  1.00  0.66           H  
ATOM    327 2HB  CYS A  23      12.424   8.488  -4.223  1.00  0.66           H  
ATOM    328  N   GLN A  24      10.084  10.521  -3.953  1.00  0.72           N  
ATOM    329  CA  GLN A  24       8.981  10.756  -3.045  1.00  0.72           C  
ATOM    330  C   GLN A  24       8.079   9.540  -2.897  1.00  0.72           C  
ATOM    331  O   GLN A  24       7.742   8.868  -3.877  1.00  0.72           O  
ATOM    332  CB  GLN A  24       8.196  11.987  -3.517  1.00  0.72           C  
ATOM    333  CG  GLN A  24       7.049  12.429  -2.620  1.00  0.72           C  
ATOM    334  CD  GLN A  24       6.445  13.735  -3.101  1.00  0.72           C  
ATOM    335  OE1 GLN A  24       7.142  14.564  -3.699  1.00  0.72           O  
ATOM    336  NE2 GLN A  24       5.155  13.932  -2.853  1.00  0.72           N  
ATOM    337  H   GLN A  24       9.915  10.136  -4.882  1.00  0.72           H  
ATOM    338  HA  GLN A  24       9.403  10.973  -2.080  1.00  0.72           H  
ATOM    339 1HB  GLN A  24       8.882  12.829  -3.610  1.00  0.72           H  
ATOM    340 2HB  GLN A  24       7.786  11.790  -4.508  1.00  0.72           H  
ATOM    341 1HG  GLN A  24       6.274  11.661  -2.614  1.00  0.72           H  
ATOM    342 2HG  GLN A  24       7.424  12.583  -1.611  1.00  0.72           H  
ATOM    343 1HE2 GLN A  24       4.708  14.777  -3.155  1.00  0.72           H  
ATOM    344 2HE2 GLN A  24       4.629  13.234  -2.366  1.00  0.72           H  
ATOM    345  N   ALA A  25       7.727   9.231  -1.650  1.00  0.81           N  
ATOM    346  CA  ALA A  25       6.870   8.076  -1.361  1.00  0.81           C  
ATOM    347  C   ALA A  25       5.482   8.530  -0.942  1.00  0.81           C  
ATOM    348  O   ALA A  25       5.333   9.558  -0.294  1.00  0.81           O  
ATOM    349  CB  ALA A  25       7.490   7.203  -0.271  1.00  0.81           C  
ATOM    350  H   ALA A  25       8.052   9.842  -0.896  1.00  0.81           H  
ATOM    351  HA  ALA A  25       6.769   7.484  -2.269  1.00  0.81           H  
ATOM    352 1HB  ALA A  25       6.850   6.343  -0.084  1.00  0.81           H  
ATOM    353 2HB  ALA A  25       8.464   6.863  -0.595  1.00  0.81           H  
ATOM    354 3HB  ALA A  25       7.590   7.783   0.652  1.00  0.81           H  
ATOM    355  N   SER A  26       4.471   7.733  -1.272  1.00  0.92           N  
ATOM    356  CA  SER A  26       3.093   8.015  -0.866  1.00  0.92           C  
ATOM    357  C   SER A  26       2.808   7.923   0.648  1.00  0.92           C  
ATOM    358  O   SER A  26       1.792   8.443   1.113  1.00  0.92           O  
ATOM    359  CB  SER A  26       2.163   7.100  -1.620  1.00  0.92           C  
ATOM    360  OG  SER A  26       2.347   5.779  -1.238  1.00  0.92           O  
ATOM    361  H   SER A  26       4.664   6.936  -1.877  1.00  0.92           H  
ATOM    362  HA  SER A  26       2.870   9.037  -1.174  1.00  0.92           H  
ATOM    363 1HB  SER A  26       1.131   7.393  -1.444  1.00  0.92           H  
ATOM    364 2HB  SER A  26       2.358   7.198  -2.688  1.00  0.92           H  
ATOM    365  HG  SER A  26       1.936   5.701  -0.358  1.00  0.92           H  
ATOM    366  N   GLU A  27       3.686   7.264   1.407  1.00  1.03           N  
ATOM    367  CA  GLU A  27       3.508   7.142   2.859  1.00  1.03           C  
ATOM    368  C   GLU A  27       4.777   7.586   3.565  1.00  1.03           C  
ATOM    369  O   GLU A  27       5.866   7.446   3.019  1.00  1.03           O  
ATOM    370  CB  GLU A  27       3.166   5.712   3.295  1.00  1.03           C  
ATOM    371  CG  GLU A  27       1.837   5.137   2.736  1.00  1.03           C  
ATOM    372  CD  GLU A  27       1.491   3.747   3.301  1.00  1.03           C  
ATOM    373  OE1 GLU A  27       2.262   3.248   4.078  1.00  1.03           O  
ATOM    374  OE2 GLU A  27       0.445   3.204   2.965  1.00  1.03           O  
ATOM    375  H   GLU A  27       4.494   6.857   0.962  1.00  1.03           H  
ATOM    376  HA  GLU A  27       2.701   7.803   3.172  1.00  1.03           H  
ATOM    377 1HB  GLU A  27       3.978   5.054   3.029  1.00  1.03           H  
ATOM    378 2HB  GLU A  27       3.091   5.687   4.382  1.00  1.03           H  
ATOM    379 1HG  GLU A  27       1.027   5.828   2.967  1.00  1.03           H  
ATOM    380 2HG  GLU A  27       1.917   5.064   1.652  1.00  1.03           H  
ATOM    381  N   SER A  28       4.637   8.130   4.776  1.00  1.12           N  
ATOM    382  CA  SER A  28       5.797   8.575   5.552  1.00  1.12           C  
ATOM    383  C   SER A  28       6.755   7.431   5.866  1.00  1.12           C  
ATOM    384  O   SER A  28       6.335   6.360   6.310  1.00  1.12           O  
ATOM    385  CB  SER A  28       5.331   9.228   6.833  1.00  1.12           C  
ATOM    386  OG  SER A  28       6.415   9.602   7.630  1.00  1.12           O  
ATOM    387  H   SER A  28       3.711   8.226   5.168  1.00  1.12           H  
ATOM    388  HA  SER A  28       6.346   9.309   4.964  1.00  1.12           H  
ATOM    389 1HB  SER A  28       4.726  10.103   6.601  1.00  1.12           H  
ATOM    390 2HB  SER A  28       4.702   8.529   7.381  1.00  1.12           H  
ATOM    391  HG  SER A  28       7.024   8.851   7.610  1.00  1.12           H  
ATOM    392  N   ILE A  29       8.040   7.689   5.649  1.00  1.16           N  
ATOM    393  CA  ILE A  29       9.122   6.747   5.853  1.00  1.16           C  
ATOM    394  C   ILE A  29      10.121   7.159   6.939  1.00  1.16           C  
ATOM    395  O   ILE A  29      10.832   8.159   6.796  1.00  1.16           O  
ATOM    396  CB  ILE A  29       9.882   6.654   4.537  1.00  1.16           C  
ATOM    397  CG1 ILE A  29       8.947   6.268   3.413  1.00  1.16           C  
ATOM    398  CG2 ILE A  29      11.018   5.772   4.674  1.00  1.16           C  
ATOM    399  CD1 ILE A  29       8.291   4.922   3.540  1.00  1.16           C  
ATOM    400  H   ILE A  29       8.296   8.592   5.273  1.00  1.16           H  
ATOM    401  HA  ILE A  29       8.695   5.784   6.114  1.00  1.16           H  
ATOM    402  HB  ILE A  29      10.237   7.633   4.299  1.00  1.16           H  
ATOM    403 1HG1 ILE A  29       8.183   7.021   3.359  1.00  1.16           H  
ATOM    404 2HG1 ILE A  29       9.481   6.299   2.511  1.00  1.16           H  
ATOM    405 1HG2 ILE A  29      11.580   5.754   3.760  1.00  1.16           H  
ATOM    406 2HG2 ILE A  29      11.634   6.143   5.468  1.00  1.16           H  
ATOM    407 3HG2 ILE A  29      10.659   4.810   4.903  1.00  1.16           H  
ATOM    408 1HD1 ILE A  29       7.641   4.775   2.686  1.00  1.16           H  
ATOM    409 2HD1 ILE A  29       9.051   4.146   3.561  1.00  1.16           H  
ATOM    410 3HD1 ILE A  29       7.702   4.883   4.454  1.00  1.16           H  
ATOM    411  N   SER A  30      10.292   6.341   7.968  1.00  1.14           N  
ATOM    412  CA  SER A  30      11.234   6.700   9.027  1.00  1.14           C  
ATOM    413  C   SER A  30      12.661   6.256   8.717  1.00  1.14           C  
ATOM    414  O   SER A  30      13.211   5.384   9.385  1.00  1.14           O  
ATOM    415  CB  SER A  30      10.799   6.137  10.357  1.00  1.14           C  
ATOM    416  OG  SER A  30       9.570   6.685  10.762  1.00  1.14           O  
ATOM    417  H   SER A  30       9.738   5.498   8.043  1.00  1.14           H  
ATOM    418  HA  SER A  30      11.241   7.787   9.119  1.00  1.14           H  
ATOM    419 1HB  SER A  30      10.725   5.076  10.299  1.00  1.14           H  
ATOM    420 2HB  SER A  30      11.559   6.363  11.102  1.00  1.14           H  
ATOM    421  HG  SER A  30       9.349   6.254  11.593  1.00  1.14           H  
ATOM    422  N   ASN A  31      13.263   6.906   7.720  1.00  1.06           N  
ATOM    423  CA  ASN A  31      14.625   6.601   7.244  1.00  1.06           C  
ATOM    424  C   ASN A  31      14.840   5.145   6.794  1.00  1.06           C  
ATOM    425  O   ASN A  31      15.804   4.502   7.198  1.00  1.06           O  
ATOM    426  CB  ASN A  31      15.651   6.945   8.315  1.00  1.06           C  
ATOM    427  CG  ASN A  31      15.684   8.407   8.648  1.00  1.06           C  
ATOM    428  OD1 ASN A  31      15.686   9.268   7.768  1.00  1.06           O  
ATOM    429  ND2 ASN A  31      15.705   8.708   9.923  1.00  1.06           N  
ATOM    430  H   ASN A  31      12.695   7.621   7.265  1.00  1.06           H  
ATOM    431  HA  ASN A  31      14.818   7.232   6.376  1.00  1.06           H  
ATOM    432 1HB  ASN A  31      15.463   6.379   9.223  1.00  1.06           H  
ATOM    433 2HB  ASN A  31      16.638   6.654   7.963  1.00  1.06           H  
ATOM    434 1HD2 ASN A  31      15.727   9.667  10.210  1.00  1.06           H  
ATOM    435 2HD2 ASN A  31      15.701   7.979  10.609  1.00  1.06           H  
ATOM    436  N   TRP A  32      13.915   4.617   5.993  1.00  0.95           N  
ATOM    437  CA  TRP A  32      13.973   3.246   5.471  1.00  0.95           C  
ATOM    438  C   TRP A  32      14.332   3.216   3.983  1.00  0.95           C  
ATOM    439  O   TRP A  32      14.042   2.229   3.292  1.00  0.95           O  
ATOM    440  CB  TRP A  32      12.603   2.600   5.590  1.00  0.95           C  
ATOM    441  CG  TRP A  32      12.045   2.596   6.959  1.00  0.95           C  
ATOM    442  CD1 TRP A  32      12.721   2.496   8.126  1.00  0.95           C  
ATOM    443  CD2 TRP A  32      10.659   2.764   7.317  1.00  0.95           C  
ATOM    444  NE1 TRP A  32      11.849   2.559   9.178  1.00  0.95           N  
ATOM    445  CE2 TRP A  32      10.589   2.732   8.698  1.00  0.95           C  
ATOM    446  CE3 TRP A  32       9.499   2.941   6.588  1.00  0.95           C  
ATOM    447  CZ2 TRP A  32       9.390   2.872   9.370  1.00  0.95           C  
ATOM    448  CZ3 TRP A  32       8.306   3.092   7.254  1.00  0.95           C  
ATOM    449  CH2 TRP A  32       8.253   3.056   8.609  1.00  0.95           C  
ATOM    450  H   TRP A  32      13.140   5.198   5.720  1.00  0.95           H  
ATOM    451  HA  TRP A  32      14.714   2.680   6.035  1.00  0.95           H  
ATOM    452 1HB  TRP A  32      11.917   3.057   4.909  1.00  0.95           H  
ATOM    453 2HB  TRP A  32      12.689   1.561   5.284  1.00  0.95           H  
ATOM    454  HD1 TRP A  32      13.801   2.381   8.216  1.00  0.95           H  
ATOM    455  HE1 TRP A  32      12.110   2.509  10.151  1.00  0.95           H  
ATOM    456  HE3 TRP A  32       9.529   2.967   5.507  1.00  0.95           H  
ATOM    457  HZ2 TRP A  32       9.328   2.848  10.458  1.00  0.95           H  
ATOM    458  HZ3 TRP A  32       7.395   3.240   6.665  1.00  0.95           H  
ATOM    459  HH2 TRP A  32       7.288   3.177   9.105  1.00  0.95           H  
ATOM    460  N   LEU A  33      14.913   4.312   3.485  1.00  0.83           N  
ATOM    461  CA  LEU A  33      15.221   4.454   2.058  1.00  0.83           C  
ATOM    462  C   LEU A  33      16.631   4.125   1.612  1.00  0.83           C  
ATOM    463  O   LEU A  33      17.625   4.650   2.126  1.00  0.83           O  
ATOM    464  CB  LEU A  33      14.947   5.878   1.575  1.00  0.83           C  
ATOM    465  CG  LEU A  33      15.382   6.144   0.099  1.00  0.83           C  
ATOM    466  CD1 LEU A  33      14.601   5.360  -0.835  1.00  0.83           C  
ATOM    467  CD2 LEU A  33      15.202   7.495  -0.213  1.00  0.83           C  
ATOM    468  H   LEU A  33      15.135   5.068   4.114  1.00  0.83           H  
ATOM    469  HA  LEU A  33      14.548   3.789   1.518  1.00  0.83           H  
ATOM    470 1HB  LEU A  33      13.893   6.094   1.664  1.00  0.83           H  
ATOM    471 2HB  LEU A  33      15.490   6.575   2.210  1.00  0.83           H  
ATOM    472  HG  LEU A  33      16.433   5.879  -0.015  1.00  0.83           H  
ATOM    473 1HD1 LEU A  33      14.970   5.570  -1.809  1.00  0.83           H  
ATOM    474 2HD1 LEU A  33      14.733   4.356  -0.627  1.00  0.83           H  
ATOM    475 3HD1 LEU A  33      13.555   5.609  -0.765  1.00  0.83           H  
ATOM    476 1HD2 LEU A  33      15.517   7.684  -1.241  1.00  0.83           H  
ATOM    477 2HD2 LEU A  33      14.149   7.732  -0.105  1.00  0.83           H  
ATOM    478 3HD2 LEU A  33      15.792   8.072   0.477  1.00  0.83           H  
ATOM    479  N   ALA A  34      16.720   3.251   0.628  1.00  0.74           N  
ATOM    480  CA  ALA A  34      17.989   2.919   0.034  1.00  0.74           C  
ATOM    481  C   ALA A  34      18.070   3.450  -1.397  1.00  0.74           C  
ATOM    482  O   ALA A  34      17.065   3.538  -2.106  1.00  0.74           O  
ATOM    483  CB  ALA A  34      18.190   1.427   0.044  1.00  0.74           C  
ATOM    484  H   ALA A  34      15.869   2.818   0.266  1.00  0.74           H  
ATOM    485  HA  ALA A  34      18.766   3.397   0.614  1.00  0.74           H  
ATOM    486 1HB  ALA A  34      19.140   1.200  -0.390  1.00  0.74           H  
ATOM    487 2HB  ALA A  34      18.154   1.060   1.065  1.00  0.74           H  
ATOM    488 3HB  ALA A  34      17.403   0.953  -0.534  1.00  0.74           H  
ATOM    489  N   TRP A  35      19.277   3.772  -1.842  1.00  0.67           N  
ATOM    490  CA  TRP A  35      19.473   4.151  -3.233  1.00  0.67           C  
ATOM    491  C   TRP A  35      20.425   3.185  -3.893  1.00  0.67           C  
ATOM    492  O   TRP A  35      21.467   2.844  -3.320  1.00  0.67           O  
ATOM    493  CB  TRP A  35      20.079   5.530  -3.396  1.00  0.67           C  
ATOM    494  CG  TRP A  35      19.267   6.674  -2.993  1.00  0.67           C  
ATOM    495  CD1 TRP A  35      18.539   7.450  -3.795  1.00  0.67           C  
ATOM    496  CD2 TRP A  35      19.154   7.235  -1.694  1.00  0.67           C  
ATOM    497  NE1 TRP A  35      17.978   8.476  -3.075  1.00  0.67           N  
ATOM    498  CE2 TRP A  35      18.360   8.364  -1.803  1.00  0.67           C  
ATOM    499  CE3 TRP A  35      19.663   6.895  -0.486  1.00  0.67           C  
ATOM    500  CZ2 TRP A  35      18.092   9.161  -0.739  1.00  0.67           C  
ATOM    501  CZ3 TRP A  35      19.406   7.687   0.574  1.00  0.67           C  
ATOM    502  CH2 TRP A  35      18.637   8.810   0.455  1.00  0.67           C  
ATOM    503  H   TRP A  35      20.062   3.727  -1.203  1.00  0.67           H  
ATOM    504  HA  TRP A  35      18.520   4.114  -3.750  1.00  0.67           H  
ATOM    505 1HB  TRP A  35      21.014   5.574  -2.835  1.00  0.67           H  
ATOM    506 2HB  TRP A  35      20.338   5.664  -4.447  1.00  0.67           H  
ATOM    507  HD1 TRP A  35      18.428   7.301  -4.869  1.00  0.67           H  
ATOM    508  HE1 TRP A  35      17.396   9.221  -3.442  1.00  0.67           H  
ATOM    509  HE3 TRP A  35      20.266   6.009  -0.379  1.00  0.67           H  
ATOM    510  HZ2 TRP A  35      17.482  10.049  -0.825  1.00  0.67           H  
ATOM    511  HZ3 TRP A  35      19.838   7.399   1.517  1.00  0.67           H  
ATOM    512  HH2 TRP A  35      18.451   9.439   1.330  1.00  0.67           H  
ATOM    513  N   TYR A  36      20.097   2.826  -5.127  1.00  0.65           N  
ATOM    514  CA  TYR A  36      20.871   1.900  -5.938  1.00  0.65           C  
ATOM    515  C   TYR A  36      21.297   2.505  -7.265  1.00  0.65           C  
ATOM    516  O   TYR A  36      20.636   3.402  -7.791  1.00  0.65           O  
ATOM    517  CB  TYR A  36      20.036   0.660  -6.220  1.00  0.65           C  
ATOM    518  CG  TYR A  36      19.654  -0.123  -5.017  1.00  0.65           C  
ATOM    519  CD1 TYR A  36      18.569   0.273  -4.262  1.00  0.65           C  
ATOM    520  CD2 TYR A  36      20.356  -1.264  -4.681  1.00  0.65           C  
ATOM    521  CE1 TYR A  36      18.200  -0.462  -3.181  1.00  0.65           C  
ATOM    522  CE2 TYR A  36      19.976  -2.005  -3.586  1.00  0.65           C  
ATOM    523  CZ  TYR A  36      18.894  -1.606  -2.836  1.00  0.65           C  
ATOM    524  OH  TYR A  36      18.486  -2.352  -1.743  1.00  0.65           O  
ATOM    525  H   TYR A  36      19.221   3.185  -5.503  1.00  0.65           H  
ATOM    526  HA  TYR A  36      21.766   1.629  -5.389  1.00  0.65           H  
ATOM    527 1HB  TYR A  36      19.123   0.951  -6.740  1.00  0.65           H  
ATOM    528 2HB  TYR A  36      20.595   0.006  -6.886  1.00  0.65           H  
ATOM    529  HD1 TYR A  36      18.004   1.173  -4.531  1.00  0.65           H  
ATOM    530  HD2 TYR A  36      21.204  -1.579  -5.287  1.00  0.65           H  
ATOM    531  HE1 TYR A  36      17.364  -0.153  -2.601  1.00  0.65           H  
ATOM    532  HE2 TYR A  36      20.525  -2.908  -3.319  1.00  0.65           H  
ATOM    533  HH  TYR A  36      17.560  -2.121  -1.517  1.00  0.65           H  
ATOM    534  N   GLN A  37      22.378   1.978  -7.827  1.00  0.67           N  
ATOM    535  CA  GLN A  37      22.873   2.399  -9.136  1.00  0.67           C  
ATOM    536  C   GLN A  37      23.037   1.227 -10.101  1.00  0.67           C  
ATOM    537  O   GLN A  37      23.583   0.187  -9.728  1.00  0.67           O  
ATOM    538  CB  GLN A  37      24.210   3.084  -8.961  1.00  0.67           C  
ATOM    539  CG  GLN A  37      24.805   3.604 -10.208  1.00  0.67           C  
ATOM    540  CD  GLN A  37      26.120   4.292  -9.952  1.00  0.67           C  
ATOM    541  OE1 GLN A  37      26.375   4.803  -8.863  1.00  0.67           O  
ATOM    542  NE2 GLN A  37      26.982   4.297 -10.954  1.00  0.67           N  
ATOM    543  H   GLN A  37      22.890   1.271  -7.300  1.00  0.67           H  
ATOM    544  HA  GLN A  37      22.164   3.099  -9.575  1.00  0.67           H  
ATOM    545 1HB  GLN A  37      24.072   3.911  -8.320  1.00  0.67           H  
ATOM    546 2HB  GLN A  37      24.917   2.404  -8.482  1.00  0.67           H  
ATOM    547 1HG  GLN A  37      24.976   2.783 -10.900  1.00  0.67           H  
ATOM    548 2HG  GLN A  37      24.109   4.320 -10.636  1.00  0.67           H  
ATOM    549 1HE2 GLN A  37      27.880   4.726 -10.840  1.00  0.67           H  
ATOM    550 2HE2 GLN A  37      26.737   3.874 -11.826  1.00  0.67           H  
ATOM    551  N   GLN A  38      22.567   1.377 -11.341  1.00  0.72           N  
ATOM    552  CA  GLN A  38      22.698   0.285 -12.298  1.00  0.72           C  
ATOM    553  C   GLN A  38      23.220   0.708 -13.666  1.00  0.72           C  
ATOM    554  O   GLN A  38      22.660   1.581 -14.339  1.00  0.72           O  
ATOM    555  CB  GLN A  38      21.347  -0.388 -12.469  1.00  0.72           C  
ATOM    556  CG  GLN A  38      21.380  -1.609 -13.307  1.00  0.72           C  
ATOM    557  CD  GLN A  38      20.070  -2.352 -13.281  1.00  0.72           C  
ATOM    558  OE1 GLN A  38      19.049  -1.859 -12.797  1.00  0.72           O  
ATOM    559  NE2 GLN A  38      20.098  -3.561 -13.800  1.00  0.72           N  
ATOM    560  H   GLN A  38      22.079   2.228 -11.606  1.00  0.72           H  
ATOM    561  HA  GLN A  38      23.400  -0.444 -11.895  1.00  0.72           H  
ATOM    562 1HB  GLN A  38      20.934  -0.646 -11.501  1.00  0.72           H  
ATOM    563 2HB  GLN A  38      20.663   0.313 -12.939  1.00  0.72           H  
ATOM    564 1HG  GLN A  38      21.612  -1.346 -14.340  1.00  0.72           H  
ATOM    565 2HG  GLN A  38      22.153  -2.265 -12.915  1.00  0.72           H  
ATOM    566 1HE2 GLN A  38      19.277  -4.125 -13.827  1.00  0.72           H  
ATOM    567 2HE2 GLN A  38      20.985  -3.906 -14.163  1.00  0.72           H  
ATOM    568  N   LYS A  39      24.324   0.096 -14.069  1.00  0.77           N  
ATOM    569  CA  LYS A  39      24.929   0.360 -15.364  1.00  0.77           C  
ATOM    570  C   LYS A  39      24.677  -0.825 -16.295  1.00  0.77           C  
ATOM    571  O   LYS A  39      25.214  -1.896 -16.032  1.00  0.77           O  
ATOM    572  CB  LYS A  39      26.423   0.572 -15.208  1.00  0.77           C  
ATOM    573  CG  LYS A  39      27.133   0.910 -16.490  1.00  0.77           C  
ATOM    574  CD  LYS A  39      28.595   1.151 -16.220  1.00  0.77           C  
ATOM    575  CE  LYS A  39      28.761   2.425 -15.416  1.00  0.77           C  
ATOM    576  NZ  LYS A  39      30.166   2.758 -15.166  1.00  0.77           N  
ATOM    577  H   LYS A  39      24.750  -0.592 -13.461  1.00  0.77           H  
ATOM    578  HA  LYS A  39      24.512   1.275 -15.767  1.00  0.77           H  
ATOM    579 1HB  LYS A  39      26.602   1.384 -14.501  1.00  0.77           H  
ATOM    580 2HB  LYS A  39      26.880  -0.332 -14.801  1.00  0.77           H  
ATOM    581 1HG  LYS A  39      27.017   0.089 -17.206  1.00  0.77           H  
ATOM    582 2HG  LYS A  39      26.692   1.811 -16.919  1.00  0.77           H  
ATOM    583 1HD  LYS A  39      29.014   0.311 -15.665  1.00  0.77           H  
ATOM    584 2HD  LYS A  39      29.130   1.250 -17.163  1.00  0.77           H  
ATOM    585 1HE  LYS A  39      28.302   3.250 -15.962  1.00  0.77           H  
ATOM    586 2HE  LYS A  39      28.254   2.314 -14.459  1.00  0.77           H  
ATOM    587 1HZ  LYS A  39      30.170   3.637 -14.626  1.00  0.77           H  
ATOM    588 2HZ  LYS A  39      30.614   2.026 -14.640  1.00  0.77           H  
ATOM    589 3HZ  LYS A  39      30.645   2.895 -16.037  1.00  0.77           H  
ATOM    590  N   PRO A  40      23.916  -0.694 -17.384  1.00  0.81           N  
ATOM    591  CA  PRO A  40      23.619  -1.787 -18.285  1.00  0.81           C  
ATOM    592  C   PRO A  40      24.934  -2.405 -18.760  1.00  0.81           C  
ATOM    593  O   PRO A  40      25.876  -1.663 -19.035  1.00  0.81           O  
ATOM    594  CB  PRO A  40      22.885  -1.075 -19.433  1.00  0.81           C  
ATOM    595  CG  PRO A  40      22.252   0.135 -18.774  1.00  0.81           C  
ATOM    596  CD  PRO A  40      23.262   0.582 -17.730  1.00  0.81           C  
ATOM    597  HA  PRO A  40      22.975  -2.497 -17.753  1.00  0.81           H  
ATOM    598 1HB  PRO A  40      23.599  -0.809 -20.227  1.00  0.81           H  
ATOM    599 2HB  PRO A  40      22.145  -1.752 -19.882  1.00  0.81           H  
ATOM    600 1HG  PRO A  40      22.045   0.913 -19.525  1.00  0.81           H  
ATOM    601 2HG  PRO A  40      21.284  -0.140 -18.328  1.00  0.81           H  
ATOM    602 1HD  PRO A  40      23.987   1.299 -18.146  1.00  0.81           H  
ATOM    603 2HD  PRO A  40      22.694   0.990 -16.878  1.00  0.81           H  
ATOM    604  N   GLY A  41      25.033  -3.739 -18.878  1.00  0.82           N  
ATOM    605  CA  GLY A  41      24.013  -4.765 -18.598  1.00  0.82           C  
ATOM    606  C   GLY A  41      24.094  -5.357 -17.175  1.00  0.82           C  
ATOM    607  O   GLY A  41      23.688  -6.498 -16.956  1.00  0.82           O  
ATOM    608  H   GLY A  41      25.923  -4.087 -19.202  1.00  0.82           H  
ATOM    609 1HA  GLY A  41      23.015  -4.377 -18.786  1.00  0.82           H  
ATOM    610 2HA  GLY A  41      24.146  -5.575 -19.312  1.00  0.82           H  
ATOM    611  N   GLN A  42      24.666  -4.618 -16.229  1.00  0.80           N  
ATOM    612  CA  GLN A  42      24.890  -5.103 -14.866  1.00  0.80           C  
ATOM    613  C   GLN A  42      23.636  -4.969 -13.994  1.00  0.80           C  
ATOM    614  O   GLN A  42      22.723  -4.228 -14.367  1.00  0.80           O  
ATOM    615  CB  GLN A  42      26.037  -4.306 -14.214  1.00  0.80           C  
ATOM    616  CG  GLN A  42      27.369  -4.439 -14.914  1.00  0.80           C  
ATOM    617  CD  GLN A  42      27.903  -5.857 -14.865  1.00  0.80           C  
ATOM    618  OE1 GLN A  42      28.017  -6.453 -13.789  1.00  0.80           O  
ATOM    619  NE2 GLN A  42      28.246  -6.406 -16.025  1.00  0.80           N  
ATOM    620  H   GLN A  42      24.961  -3.667 -16.442  1.00  0.80           H  
ATOM    621  HA  GLN A  42      25.174  -6.148 -14.944  1.00  0.80           H  
ATOM    622 1HB  GLN A  42      25.779  -3.261 -14.188  1.00  0.80           H  
ATOM    623 2HB  GLN A  42      26.174  -4.595 -13.182  1.00  0.80           H  
ATOM    624 1HG  GLN A  42      27.240  -4.148 -15.960  1.00  0.80           H  
ATOM    625 2HG  GLN A  42      28.089  -3.780 -14.431  1.00  0.80           H  
ATOM    626 1HE2 GLN A  42      28.609  -7.340 -16.050  1.00  0.80           H  
ATOM    627 2HE2 GLN A  42      28.143  -5.886 -16.872  1.00  0.80           H  
ATOM    628  N   PRO A  43      23.524  -5.762 -12.897  1.00  0.75           N  
ATOM    629  CA  PRO A  43      22.524  -5.678 -11.837  1.00  0.75           C  
ATOM    630  C   PRO A  43      22.789  -4.420 -11.007  1.00  0.75           C  
ATOM    631  O   PRO A  43      23.881  -3.861 -11.104  1.00  0.75           O  
ATOM    632  CB  PRO A  43      22.757  -6.983 -11.045  1.00  0.75           C  
ATOM    633  CG  PRO A  43      24.193  -7.338 -11.295  1.00  0.75           C  
ATOM    634  CD  PRO A  43      24.461  -6.915 -12.719  1.00  0.75           C  
ATOM    635  HA  PRO A  43      21.528  -5.657 -12.299  1.00  0.75           H  
ATOM    636 1HB  PRO A  43      22.568  -6.818  -9.973  1.00  0.75           H  
ATOM    637 2HB  PRO A  43      22.056  -7.760 -11.380  1.00  0.75           H  
ATOM    638 1HG  PRO A  43      24.838  -6.813 -10.573  1.00  0.75           H  
ATOM    639 2HG  PRO A  43      24.352  -8.416 -11.135  1.00  0.75           H  
ATOM    640 1HD  PRO A  43      25.509  -6.639 -12.778  1.00  0.75           H  
ATOM    641 2HD  PRO A  43      24.208  -7.727 -13.420  1.00  0.75           H  
ATOM    642  N   PRO A  44      21.816  -3.927 -10.229  1.00  0.70           N  
ATOM    643  CA  PRO A  44      21.946  -2.766  -9.366  1.00  0.70           C  
ATOM    644  C   PRO A  44      22.909  -2.967  -8.204  1.00  0.70           C  
ATOM    645  O   PRO A  44      22.975  -4.048  -7.612  1.00  0.70           O  
ATOM    646  CB  PRO A  44      20.511  -2.578  -8.858  1.00  0.70           C  
ATOM    647  CG  PRO A  44      19.864  -3.941  -8.975  1.00  0.70           C  
ATOM    648  CD  PRO A  44      20.489  -4.569 -10.194  1.00  0.70           C  
ATOM    649  HA  PRO A  44      22.264  -1.910  -9.974  1.00  0.70           H  
ATOM    650 1HB  PRO A  44      20.535  -2.216  -7.824  1.00  0.70           H  
ATOM    651 2HB  PRO A  44      19.998  -1.808  -9.456  1.00  0.70           H  
ATOM    652 1HG  PRO A  44      20.047  -4.522  -8.059  1.00  0.70           H  
ATOM    653 2HG  PRO A  44      18.772  -3.831  -9.069  1.00  0.70           H  
ATOM    654 1HD  PRO A  44      20.552  -5.644 -10.045  1.00  0.70           H  
ATOM    655 2HD  PRO A  44      19.909  -4.309 -11.085  1.00  0.70           H  
ATOM    656  N   LYS A  45      23.577  -1.885  -7.821  1.00  0.65           N  
ATOM    657  CA  LYS A  45      24.482  -1.842  -6.680  1.00  0.65           C  
ATOM    658  C   LYS A  45      24.012  -0.854  -5.633  1.00  0.65           C  
ATOM    659  O   LYS A  45      23.667   0.283  -5.949  1.00  0.65           O  
ATOM    660  CB  LYS A  45      25.889  -1.445  -7.133  1.00  0.65           C  
ATOM    661  CG  LYS A  45      26.921  -1.350  -6.013  1.00  0.65           C  
ATOM    662  CD  LYS A  45      28.291  -0.985  -6.555  1.00  0.65           C  
ATOM    663  CE  LYS A  45      29.312  -0.844  -5.436  1.00  0.65           C  
ATOM    664  NZ  LYS A  45      30.665  -0.520  -5.970  1.00  0.65           N  
ATOM    665  H   LYS A  45      23.490  -1.050  -8.393  1.00  0.65           H  
ATOM    666  HA  LYS A  45      24.516  -2.831  -6.224  1.00  0.65           H  
ATOM    667 1HB  LYS A  45      26.250  -2.171  -7.862  1.00  0.65           H  
ATOM    668 2HB  LYS A  45      25.843  -0.474  -7.634  1.00  0.65           H  
ATOM    669 1HG  LYS A  45      26.616  -0.581  -5.299  1.00  0.65           H  
ATOM    670 2HG  LYS A  45      26.981  -2.301  -5.489  1.00  0.65           H  
ATOM    671 1HD  LYS A  45      28.628  -1.754  -7.251  1.00  0.65           H  
ATOM    672 2HD  LYS A  45      28.223  -0.038  -7.091  1.00  0.65           H  
ATOM    673 1HE  LYS A  45      28.997  -0.045  -4.759  1.00  0.65           H  
ATOM    674 2HE  LYS A  45      29.365  -1.778  -4.878  1.00  0.65           H  
ATOM    675 1HZ  LYS A  45      31.319  -0.437  -5.202  1.00  0.65           H  
ATOM    676 2HZ  LYS A  45      30.968  -1.260  -6.588  1.00  0.65           H  
ATOM    677 3HZ  LYS A  45      30.631   0.351  -6.480  1.00  0.65           H  
ATOM    678  N   LEU A  46      23.971  -1.283  -4.381  1.00  0.63           N  
ATOM    679  CA  LEU A  46      23.577  -0.372  -3.313  1.00  0.63           C  
ATOM    680  C   LEU A  46      24.584   0.747  -3.121  1.00  0.63           C  
ATOM    681  O   LEU A  46      25.777   0.488  -2.945  1.00  0.63           O  
ATOM    682  CB  LEU A  46      23.426  -1.124  -1.989  1.00  0.63           C  
ATOM    683  CG  LEU A  46      23.044  -0.248  -0.780  1.00  0.63           C  
ATOM    684  CD1 LEU A  46      21.668   0.323  -0.968  1.00  0.63           C  
ATOM    685  CD2 LEU A  46      23.117  -1.080   0.473  1.00  0.63           C  
ATOM    686  H   LEU A  46      24.238  -2.233  -4.163  1.00  0.63           H  
ATOM    687  HA  LEU A  46      22.622   0.081  -3.572  1.00  0.63           H  
ATOM    688 1HB  LEU A  46      22.657  -1.882  -2.103  1.00  0.63           H  
ATOM    689 2HB  LEU A  46      24.369  -1.617  -1.757  1.00  0.63           H  
ATOM    690  HG  LEU A  46      23.741   0.585  -0.702  1.00  0.63           H  
ATOM    691 1HD1 LEU A  46      21.429   0.948  -0.111  1.00  0.63           H  
ATOM    692 2HD1 LEU A  46      21.638   0.916  -1.866  1.00  0.63           H  
ATOM    693 3HD1 LEU A  46      20.948  -0.485  -1.045  1.00  0.63           H  
ATOM    694 1HD2 LEU A  46      22.865  -0.475   1.325  1.00  0.63           H  
ATOM    695 2HD2 LEU A  46      22.416  -1.912   0.398  1.00  0.63           H  
ATOM    696 3HD2 LEU A  46      24.129  -1.467   0.591  1.00  0.63           H  
ATOM    697  N   LEU A  47      24.099   1.982  -3.114  1.00  0.63           N  
ATOM    698  CA  LEU A  47      24.952   3.120  -2.850  1.00  0.63           C  
ATOM    699  C   LEU A  47      24.796   3.594  -1.415  1.00  0.63           C  
ATOM    700  O   LEU A  47      25.772   3.709  -0.672  1.00  0.63           O  
ATOM    701  CB  LEU A  47      24.600   4.309  -3.745  1.00  0.63           C  
ATOM    702  CG  LEU A  47      24.790   4.168  -5.183  1.00  0.63           C  
ATOM    703  CD1 LEU A  47      24.298   5.441  -5.803  1.00  0.63           C  
ATOM    704  CD2 LEU A  47      26.263   3.929  -5.475  1.00  0.63           C  
ATOM    705  H   LEU A  47      23.112   2.134  -3.288  1.00  0.63           H  
ATOM    706  HA  LEU A  47      25.975   2.827  -3.036  1.00  0.63           H  
ATOM    707 1HB  LEU A  47      23.551   4.559  -3.588  1.00  0.63           H  
ATOM    708 2HB  LEU A  47      25.200   5.160  -3.428  1.00  0.63           H  
ATOM    709  HG  LEU A  47      24.201   3.332  -5.573  1.00  0.63           H  
ATOM    710 1HD1 LEU A  47      24.430   5.398  -6.849  1.00  0.63           H  
ATOM    711 2HD1 LEU A  47      23.242   5.577  -5.570  1.00  0.63           H  
ATOM    712 3HD1 LEU A  47      24.864   6.267  -5.405  1.00  0.63           H  
ATOM    713 1HD2 LEU A  47      26.414   3.842  -6.544  1.00  0.63           H  
ATOM    714 2HD2 LEU A  47      26.848   4.765  -5.094  1.00  0.63           H  
ATOM    715 3HD2 LEU A  47      26.582   3.005  -4.988  1.00  0.63           H  
ATOM    716  N   ILE A  48      23.560   3.955  -1.070  1.00  0.64           N  
ATOM    717  CA  ILE A  48      23.263   4.558   0.232  1.00  0.64           C  
ATOM    718  C   ILE A  48      22.066   3.899   0.914  1.00  0.64           C  
ATOM    719  O   ILE A  48      21.059   3.610   0.276  1.00  0.64           O  
ATOM    720  CB  ILE A  48      23.110   6.091   0.128  1.00  0.64           C  
ATOM    721  CG1 ILE A  48      24.392   6.691  -0.399  1.00  0.64           C  
ATOM    722  CG2 ILE A  48      22.760   6.718   1.480  1.00  0.64           C  
ATOM    723  CD1 ILE A  48      24.320   8.108  -0.626  1.00  0.64           C  
ATOM    724  H   ILE A  48      22.809   3.780  -1.738  1.00  0.64           H  
ATOM    725  HA  ILE A  48      24.120   4.387   0.874  1.00  0.64           H  
ATOM    726  HB  ILE A  48      22.359   6.315  -0.593  1.00  0.64           H  
ATOM    727 1HG1 ILE A  48      25.176   6.486   0.295  1.00  0.64           H  
ATOM    728 2HG1 ILE A  48      24.636   6.252  -1.344  1.00  0.64           H  
ATOM    729 1HG2 ILE A  48      22.658   7.792   1.374  1.00  0.64           H  
ATOM    730 2HG2 ILE A  48      21.831   6.306   1.857  1.00  0.64           H  
ATOM    731 3HG2 ILE A  48      23.550   6.505   2.174  1.00  0.64           H  
ATOM    732 1HD1 ILE A  48      25.271   8.452  -1.003  1.00  0.64           H  
ATOM    733 2HD1 ILE A  48      23.541   8.330  -1.337  1.00  0.64           H  
ATOM    734 3HD1 ILE A  48      24.106   8.582   0.315  1.00  0.64           H  
ATOM    735  N   TYR A  49      22.199   3.621   2.203  1.00  0.66           N  
ATOM    736  CA  TYR A  49      21.179   2.959   3.006  1.00  0.66           C  
ATOM    737  C   TYR A  49      20.551   3.807   4.140  1.00  0.66           C  
ATOM    738  O   TYR A  49      21.201   4.650   4.775  1.00  0.66           O  
ATOM    739  CB  TYR A  49      21.763   1.660   3.541  1.00  0.66           C  
ATOM    740  CG  TYR A  49      20.852   0.890   4.430  1.00  0.66           C  
ATOM    741  CD1 TYR A  49      19.802   0.171   3.877  1.00  0.66           C  
ATOM    742  CD2 TYR A  49      21.071   0.874   5.797  1.00  0.66           C  
ATOM    743  CE1 TYR A  49      18.961  -0.552   4.696  1.00  0.66           C  
ATOM    744  CE2 TYR A  49      20.235   0.146   6.617  1.00  0.66           C  
ATOM    745  CZ  TYR A  49      19.183  -0.563   6.074  1.00  0.66           C  
ATOM    746  OH  TYR A  49      18.350  -1.287   6.897  1.00  0.66           O  
ATOM    747  H   TYR A  49      23.065   3.883   2.656  1.00  0.66           H  
ATOM    748  HA  TYR A  49      20.363   2.689   2.337  1.00  0.66           H  
ATOM    749 1HB  TYR A  49      22.031   1.032   2.712  1.00  0.66           H  
ATOM    750 2HB  TYR A  49      22.678   1.878   4.095  1.00  0.66           H  
ATOM    751  HD1 TYR A  49      19.642   0.184   2.799  1.00  0.66           H  
ATOM    752  HD2 TYR A  49      21.903   1.437   6.222  1.00  0.66           H  
ATOM    753  HE1 TYR A  49      18.131  -1.114   4.267  1.00  0.66           H  
ATOM    754  HE2 TYR A  49      20.404   0.133   7.694  1.00  0.66           H  
ATOM    755  HH  TYR A  49      17.686  -1.735   6.366  1.00  0.66           H  
ATOM    756  N   ALA A  50      19.248   3.616   4.355  1.00  0.68           N  
ATOM    757  CA  ALA A  50      18.503   4.250   5.450  1.00  0.68           C  
ATOM    758  C   ALA A  50      18.549   5.766   5.428  1.00  0.68           C  
ATOM    759  O   ALA A  50      18.708   6.406   6.461  1.00  0.68           O  
ATOM    760  CB  ALA A  50      19.050   3.774   6.779  1.00  0.68           C  
ATOM    761  H   ALA A  50      18.753   2.964   3.763  1.00  0.68           H  
ATOM    762  HA  ALA A  50      17.461   3.946   5.356  1.00  0.68           H  
ATOM    763 1HB  ALA A  50      18.457   4.217   7.581  1.00  0.68           H  
ATOM    764 2HB  ALA A  50      18.971   2.698   6.833  1.00  0.68           H  
ATOM    765 3HB  ALA A  50      20.087   4.070   6.899  1.00  0.68           H  
ATOM    766  N   ALA A  51      18.415   6.319   4.239  1.00  0.69           N  
ATOM    767  CA  ALA A  51      18.423   7.739   3.920  1.00  0.69           C  
ATOM    768  C   ALA A  51      19.772   8.457   4.111  1.00  0.69           C  
ATOM    769  O   ALA A  51      19.838   9.644   3.813  1.00  0.69           O  
ATOM    770  CB  ALA A  51      17.399   8.493   4.746  1.00  0.69           C  
ATOM    771  H   ALA A  51      18.266   5.683   3.463  1.00  0.69           H  
ATOM    772  HA  ALA A  51      18.112   7.820   2.896  1.00  0.69           H  
ATOM    773 1HB  ALA A  51      17.375   9.538   4.432  1.00  0.69           H  
ATOM    774 2HB  ALA A  51      16.428   8.044   4.588  1.00  0.69           H  
ATOM    775 3HB  ALA A  51      17.644   8.454   5.801  1.00  0.69           H  
ATOM    776  N   PHE A  52      20.815   7.809   4.653  1.00  0.69           N  
ATOM    777  CA  PHE A  52      22.079   8.539   4.850  1.00  0.69           C  
ATOM    778  C   PHE A  52      23.407   7.751   4.898  1.00  0.69           C  
ATOM    779  O   PHE A  52      24.480   8.356   4.859  1.00  0.69           O  
ATOM    780  CB  PHE A  52      21.970   9.423   6.097  1.00  0.69           C  
ATOM    781  CG  PHE A  52      21.701   8.661   7.360  1.00  0.69           C  
ATOM    782  CD1 PHE A  52      22.727   8.129   8.120  1.00  0.69           C  
ATOM    783  CD2 PHE A  52      20.395   8.481   7.789  1.00  0.69           C  
ATOM    784  CE1 PHE A  52      22.450   7.426   9.280  1.00  0.69           C  
ATOM    785  CE2 PHE A  52      20.112   7.783   8.938  1.00  0.69           C  
ATOM    786  CZ  PHE A  52      21.141   7.252   9.687  1.00  0.69           C  
ATOM    787  H   PHE A  52      20.741   6.820   4.892  1.00  0.69           H  
ATOM    788  HA  PHE A  52      22.168   9.225   4.005  1.00  0.69           H  
ATOM    789 1HB  PHE A  52      22.899   9.976   6.226  1.00  0.69           H  
ATOM    790 2HB  PHE A  52      21.175  10.156   5.961  1.00  0.69           H  
ATOM    791  HD1 PHE A  52      23.759   8.263   7.795  1.00  0.69           H  
ATOM    792  HD2 PHE A  52      19.578   8.893   7.197  1.00  0.69           H  
ATOM    793  HE1 PHE A  52      23.267   7.007   9.869  1.00  0.69           H  
ATOM    794  HE2 PHE A  52      19.074   7.646   9.248  1.00  0.69           H  
ATOM    795  HZ  PHE A  52      20.921   6.696  10.596  1.00  0.69           H  
ATOM    796  N   THR A  53      23.372   6.428   5.032  1.00  0.67           N  
ATOM    797  CA  THR A  53      24.608   5.681   5.245  1.00  0.67           C  
ATOM    798  C   THR A  53      25.236   5.143   3.970  1.00  0.67           C  
ATOM    799  O   THR A  53      24.624   4.367   3.247  1.00  0.67           O  
ATOM    800  CB  THR A  53      24.338   4.497   6.198  1.00  0.67           C  
ATOM    801  OG1 THR A  53      23.900   4.984   7.471  1.00  0.67           O  
ATOM    802  CG2 THR A  53      25.580   3.653   6.376  1.00  0.67           C  
ATOM    803  H   THR A  53      22.498   5.916   5.016  1.00  0.67           H  
ATOM    804  HA  THR A  53      25.331   6.345   5.717  1.00  0.67           H  
ATOM    805  HB  THR A  53      23.548   3.875   5.775  1.00  0.67           H  
ATOM    806  HG1 THR A  53      23.040   5.411   7.378  1.00  0.67           H  
ATOM    807 1HG2 THR A  53      25.361   2.821   7.043  1.00  0.67           H  
ATOM    808 2HG2 THR A  53      25.900   3.265   5.407  1.00  0.67           H  
ATOM    809 3HG2 THR A  53      26.377   4.260   6.801  1.00  0.67           H  
ATOM    810  N   LEU A  54      26.473   5.514   3.687  1.00  0.65           N  
ATOM    811  CA  LEU A  54      27.073   4.996   2.464  1.00  0.65           C  
ATOM    812  C   LEU A  54      27.487   3.547   2.606  1.00  0.65           C  
ATOM    813  O   LEU A  54      28.055   3.147   3.625  1.00  0.65           O  
ATOM    814  CB  LEU A  54      28.287   5.818   2.054  1.00  0.65           C  
ATOM    815  CG  LEU A  54      28.010   7.020   1.163  1.00  0.65           C  
ATOM    816  CD1 LEU A  54      27.165   8.042   1.932  1.00  0.65           C  
ATOM    817  CD2 LEU A  54      29.345   7.601   0.693  1.00  0.65           C  
ATOM    818  H   LEU A  54      26.974   6.151   4.292  1.00  0.65           H  
ATOM    819  HA  LEU A  54      26.339   5.052   1.666  1.00  0.65           H  
ATOM    820 1HB  LEU A  54      28.787   6.174   2.950  1.00  0.65           H  
ATOM    821 2HB  LEU A  54      28.976   5.157   1.515  1.00  0.65           H  
ATOM    822  HG  LEU A  54      27.449   6.702   0.287  1.00  0.65           H  
ATOM    823 1HD1 LEU A  54      26.958   8.896   1.297  1.00  0.65           H  
ATOM    824 2HD1 LEU A  54      26.224   7.586   2.237  1.00  0.65           H  
ATOM    825 3HD1 LEU A  54      27.708   8.373   2.814  1.00  0.65           H  
ATOM    826 1HD2 LEU A  54      29.170   8.452   0.035  1.00  0.65           H  
ATOM    827 2HD2 LEU A  54      29.927   7.923   1.552  1.00  0.65           H  
ATOM    828 3HD2 LEU A  54      29.900   6.837   0.146  1.00  0.65           H  
ATOM    829  N   ALA A  55      27.240   2.774   1.560  1.00  0.63           N  
ATOM    830  CA  ALA A  55      27.667   1.391   1.496  1.00  0.63           C  
ATOM    831  C   ALA A  55      29.178   1.347   1.333  1.00  0.63           C  
ATOM    832  O   ALA A  55      29.782   2.266   0.767  1.00  0.63           O  
ATOM    833  CB  ALA A  55      26.963   0.662   0.364  1.00  0.63           C  
ATOM    834  H   ALA A  55      26.737   3.167   0.767  1.00  0.63           H  
ATOM    835  HA  ALA A  55      27.414   0.909   2.440  1.00  0.63           H  
ATOM    836 1HB  ALA A  55      27.284  -0.377   0.340  1.00  0.63           H  
ATOM    837 2HB  ALA A  55      25.889   0.707   0.523  1.00  0.63           H  
ATOM    838 3HB  ALA A  55      27.198   1.126  -0.582  1.00  0.63           H  
ATOM    839  N   SER A  56      29.804   0.288   1.820  1.00  0.61           N  
ATOM    840  CA  SER A  56      31.242   0.188   1.661  1.00  0.61           C  
ATOM    841  C   SER A  56      31.624   0.244   0.189  1.00  0.61           C  
ATOM    842  O   SER A  56      31.001  -0.403  -0.653  1.00  0.61           O  
ATOM    843  CB  SER A  56      31.751  -1.096   2.274  1.00  0.61           C  
ATOM    844  OG  SER A  56      33.125  -1.241   2.055  1.00  0.61           O  
ATOM    845  H   SER A  56      29.289  -0.441   2.294  1.00  0.61           H  
ATOM    846  HA  SER A  56      31.706   1.032   2.172  1.00  0.61           H  
ATOM    847 1HB  SER A  56      31.547  -1.097   3.344  1.00  0.61           H  
ATOM    848 2HB  SER A  56      31.220  -1.940   1.837  1.00  0.61           H  
ATOM    849  HG  SER A  56      33.245  -1.181   1.101  1.00  0.61           H  
ATOM    850  N   GLY A  57      32.673   1.006  -0.110  1.00  0.60           N  
ATOM    851  CA  GLY A  57      33.180   1.139  -1.472  1.00  0.60           C  
ATOM    852  C   GLY A  57      32.563   2.300  -2.262  1.00  0.60           C  
ATOM    853  O   GLY A  57      33.022   2.605  -3.363  1.00  0.60           O  
ATOM    854  H   GLY A  57      33.130   1.515   0.634  1.00  0.60           H  
ATOM    855 1HA  GLY A  57      34.262   1.271  -1.432  1.00  0.60           H  
ATOM    856 2HA  GLY A  57      33.003   0.208  -2.008  1.00  0.60           H  
ATOM    857  N   VAL A  58      31.537   2.948  -1.714  1.00  0.59           N  
ATOM    858  CA  VAL A  58      30.892   4.056  -2.409  1.00  0.59           C  
ATOM    859  C   VAL A  58      31.658   5.365  -2.190  1.00  0.59           C  
ATOM    860  O   VAL A  58      31.945   5.720  -1.048  1.00  0.59           O  
ATOM    861  CB  VAL A  58      29.459   4.203  -1.919  1.00  0.59           C  
ATOM    862  CG1 VAL A  58      28.753   5.407  -2.561  1.00  0.59           C  
ATOM    863  CG2 VAL A  58      28.756   2.938  -2.231  1.00  0.59           C  
ATOM    864  H   VAL A  58      31.165   2.654  -0.808  1.00  0.59           H  
ATOM    865  HA  VAL A  58      30.824   3.786  -3.451  1.00  0.59           H  
ATOM    866  HB  VAL A  58      29.466   4.356  -0.838  1.00  0.59           H  
ATOM    867 1HG1 VAL A  58      27.731   5.473  -2.180  1.00  0.59           H  
ATOM    868 2HG1 VAL A  58      29.295   6.317  -2.310  1.00  0.59           H  
ATOM    869 3HG1 VAL A  58      28.731   5.287  -3.640  1.00  0.59           H  
ATOM    870 1HG2 VAL A  58      27.772   3.003  -1.856  1.00  0.59           H  
ATOM    871 2HG2 VAL A  58      28.737   2.775  -3.305  1.00  0.59           H  
ATOM    872 3HG2 VAL A  58      29.268   2.106  -1.747  1.00  0.59           H  
ATOM    873  N   PRO A  59      32.047   6.087  -3.251  1.00  0.59           N  
ATOM    874  CA  PRO A  59      32.761   7.345  -3.186  1.00  0.59           C  
ATOM    875  C   PRO A  59      32.028   8.393  -2.362  1.00  0.59           C  
ATOM    876  O   PRO A  59      30.803   8.501  -2.410  1.00  0.59           O  
ATOM    877  CB  PRO A  59      32.840   7.750  -4.658  1.00  0.59           C  
ATOM    878  CG  PRO A  59      32.789   6.458  -5.418  1.00  0.59           C  
ATOM    879  CD  PRO A  59      31.860   5.579  -4.633  1.00  0.59           C  
ATOM    880  HA  PRO A  59      33.766   7.164  -2.774  1.00  0.59           H  
ATOM    881 1HB  PRO A  59      32.012   8.385  -4.898  1.00  0.59           H  
ATOM    882 2HB  PRO A  59      33.757   8.325  -4.839  1.00  0.59           H  
ATOM    883 1HG  PRO A  59      32.447   6.626  -6.448  1.00  0.59           H  
ATOM    884 2HG  PRO A  59      33.799   6.027  -5.490  1.00  0.59           H  
ATOM    885 1HD  PRO A  59      30.820   5.679  -4.966  1.00  0.59           H  
ATOM    886 2HD  PRO A  59      32.256   4.563  -4.752  1.00  0.59           H  
ATOM    887  N   SER A  60      32.801   9.223  -1.667  1.00  0.59           N  
ATOM    888  CA  SER A  60      32.271  10.279  -0.803  1.00  0.59           C  
ATOM    889  C   SER A  60      31.444  11.331  -1.546  1.00  0.59           C  
ATOM    890  O   SER A  60      30.694  12.086  -0.930  1.00  0.59           O  
ATOM    891  CB  SER A  60      33.416  10.941  -0.066  1.00  0.59           C  
ATOM    892  OG  SER A  60      34.257  11.627  -0.954  1.00  0.59           O  
ATOM    893  H   SER A  60      33.802   9.089  -1.694  1.00  0.59           H  
ATOM    894  HA  SER A  60      31.620   9.807  -0.063  1.00  0.59           H  
ATOM    895 1HB  SER A  60      33.022  11.634   0.677  1.00  0.59           H  
ATOM    896 2HB  SER A  60      33.986  10.180   0.464  1.00  0.59           H  
ATOM    897  HG  SER A  60      33.772  12.410  -1.228  1.00  0.59           H  
ATOM    898  N   ARG A  61      31.585  11.395  -2.872  1.00  0.59           N  
ATOM    899  CA  ARG A  61      30.787  12.318  -3.674  1.00  0.59           C  
ATOM    900  C   ARG A  61      29.293  11.984  -3.669  1.00  0.59           C  
ATOM    901  O   ARG A  61      28.482  12.828  -4.053  1.00  0.59           O  
ATOM    902  CB  ARG A  61      31.283  12.422  -5.111  1.00  0.59           C  
ATOM    903  CG  ARG A  61      31.214  11.202  -5.980  1.00  0.59           C  
ATOM    904  CD  ARG A  61      31.758  11.492  -7.371  1.00  0.59           C  
ATOM    905  NE  ARG A  61      31.769  10.305  -8.225  1.00  0.59           N  
ATOM    906  CZ  ARG A  61      32.776   9.407  -8.260  1.00  0.59           C  
ATOM    907  NH1 ARG A  61      33.849   9.581  -7.514  1.00  0.59           N  
ATOM    908  NH2 ARG A  61      32.692   8.357  -9.052  1.00  0.59           N  
ATOM    909  H   ARG A  61      32.233  10.768  -3.322  1.00  0.59           H  
ATOM    910  HA  ARG A  61      30.900  13.311  -3.239  1.00  0.59           H  
ATOM    911 1HB  ARG A  61      30.656  13.132  -5.609  1.00  0.59           H  
ATOM    912 2HB  ARG A  61      32.301  12.811  -5.134  1.00  0.59           H  
ATOM    913 1HG  ARG A  61      31.817  10.441  -5.541  1.00  0.59           H  
ATOM    914 2HG  ARG A  61      30.187  10.859  -6.066  1.00  0.59           H  
ATOM    915 1HD  ARG A  61      31.128  12.244  -7.851  1.00  0.59           H  
ATOM    916 2HD  ARG A  61      32.775  11.874  -7.305  1.00  0.59           H  
ATOM    917  HE  ARG A  61      30.983  10.149  -8.875  1.00  0.59           H  
ATOM    918 1HH1 ARG A  61      33.923  10.395  -6.926  1.00  0.59           H  
ATOM    919 2HH1 ARG A  61      34.609   8.917  -7.565  1.00  0.59           H  
ATOM    920 1HH2 ARG A  61      31.844   8.224  -9.633  1.00  0.59           H  
ATOM    921 2HH2 ARG A  61      33.448   7.695  -9.102  1.00  0.59           H  
ATOM    922  N   PHE A  62      28.930  10.752  -3.271  1.00  0.59           N  
ATOM    923  CA  PHE A  62      27.529  10.333  -3.225  1.00  0.59           C  
ATOM    924  C   PHE A  62      26.949  10.554  -1.841  1.00  0.59           C  
ATOM    925  O   PHE A  62      27.416   9.957  -0.876  1.00  0.59           O  
ATOM    926  CB  PHE A  62      27.392   8.840  -3.530  1.00  0.59           C  
ATOM    927  CG  PHE A  62      27.723   8.456  -4.932  1.00  0.59           C  
ATOM    928  CD1 PHE A  62      29.023   8.212  -5.288  1.00  0.59           C  
ATOM    929  CD2 PHE A  62      26.747   8.324  -5.891  1.00  0.59           C  
ATOM    930  CE1 PHE A  62      29.355   7.854  -6.570  1.00  0.59           C  
ATOM    931  CE2 PHE A  62      27.081   7.957  -7.177  1.00  0.59           C  
ATOM    932  CZ  PHE A  62      28.383   7.727  -7.513  1.00  0.59           C  
ATOM    933  H   PHE A  62      29.640  10.086  -2.962  1.00  0.59           H  
ATOM    934  HA  PHE A  62      26.957  10.914  -3.948  1.00  0.59           H  
ATOM    935 1HB  PHE A  62      28.051   8.290  -2.863  1.00  0.59           H  
ATOM    936 2HB  PHE A  62      26.373   8.519  -3.321  1.00  0.59           H  
ATOM    937  HD1 PHE A  62      29.788   8.310  -4.537  1.00  0.59           H  
ATOM    938  HD2 PHE A  62      25.706   8.512  -5.628  1.00  0.59           H  
ATOM    939  HE1 PHE A  62      30.387   7.672  -6.841  1.00  0.59           H  
ATOM    940  HE2 PHE A  62      26.324   7.855  -7.936  1.00  0.59           H  
ATOM    941  HZ  PHE A  62      28.642   7.443  -8.538  1.00  0.59           H  
ATOM    942  N   LYS A  63      25.932  11.396  -1.736  1.00  0.61           N  
ATOM    943  CA  LYS A  63      25.332  11.671  -0.437  1.00  0.61           C  
ATOM    944  C   LYS A  63      23.827  11.513  -0.476  1.00  0.61           C  
ATOM    945  O   LYS A  63      23.180  11.827  -1.474  1.00  0.61           O  
ATOM    946  CB  LYS A  63      25.702  13.072   0.038  1.00  0.61           C  
ATOM    947  CG  LYS A  63      27.207  13.255   0.286  1.00  0.61           C  
ATOM    948  CD  LYS A  63      27.538  14.629   0.837  1.00  0.61           C  
ATOM    949  CE  LYS A  63      29.038  14.764   1.071  1.00  0.61           C  
ATOM    950  NZ  LYS A  63      29.402  16.098   1.627  1.00  0.61           N  
ATOM    951  H   LYS A  63      25.600  11.875  -2.572  1.00  0.61           H  
ATOM    952  HA  LYS A  63      25.718  10.952   0.285  1.00  0.61           H  
ATOM    953 1HB  LYS A  63      25.391  13.802  -0.713  1.00  0.61           H  
ATOM    954 2HB  LYS A  63      25.169  13.298   0.962  1.00  0.61           H  
ATOM    955 1HG  LYS A  63      27.553  12.492   0.986  1.00  0.61           H  
ATOM    956 2HG  LYS A  63      27.752  13.123  -0.653  1.00  0.61           H  
ATOM    957 1HD  LYS A  63      27.220  15.392   0.126  1.00  0.61           H  
ATOM    958 2HD  LYS A  63      27.013  14.786   1.778  1.00  0.61           H  
ATOM    959 1HE  LYS A  63      29.358  13.990   1.767  1.00  0.61           H  
ATOM    960 2HE  LYS A  63      29.559  14.619   0.121  1.00  0.61           H  
ATOM    961 1HZ  LYS A  63      30.402  16.138   1.763  1.00  0.61           H  
ATOM    962 2HZ  LYS A  63      29.121  16.821   0.981  1.00  0.61           H  
ATOM    963 3HZ  LYS A  63      28.934  16.236   2.511  1.00  0.61           H  
ATOM    964  N   GLY A  64      23.249  11.065   0.625  1.00  0.65           N  
ATOM    965  CA  GLY A  64      21.803  10.925   0.673  1.00  0.65           C  
ATOM    966  C   GLY A  64      21.246  11.667   1.861  1.00  0.65           C  
ATOM    967  O   GLY A  64      21.940  11.853   2.865  1.00  0.65           O  
ATOM    968  H   GLY A  64      23.806  10.816   1.430  1.00  0.65           H  
ATOM    969 1HA  GLY A  64      21.358  11.308  -0.241  1.00  0.65           H  
ATOM    970 2HA  GLY A  64      21.537   9.873   0.739  1.00  0.65           H  
ATOM    971  N   SER A  65      19.993  12.087   1.740  1.00  0.69           N  
ATOM    972  CA  SER A  65      19.321  12.791   2.820  1.00  0.69           C  
ATOM    973  C   SER A  65      17.804  12.739   2.710  1.00  0.69           C  
ATOM    974  O   SER A  65      17.257  12.479   1.638  1.00  0.69           O  
ATOM    975  CB  SER A  65      19.767  14.241   2.816  1.00  0.69           C  
ATOM    976  OG  SER A  65      19.320  14.914   1.663  1.00  0.69           O  
ATOM    977  H   SER A  65      19.521  11.931   0.849  1.00  0.69           H  
ATOM    978  HA  SER A  65      19.612  12.323   3.764  1.00  0.69           H  
ATOM    979 1HB  SER A  65      19.374  14.738   3.701  1.00  0.69           H  
ATOM    980 2HB  SER A  65      20.852  14.292   2.871  1.00  0.69           H  
ATOM    981  HG  SER A  65      19.812  14.533   0.920  1.00  0.69           H  
ATOM    982  N   GLY A  66      17.108  13.068   3.799  1.00  0.73           N  
ATOM    983  CA  GLY A  66      15.655  13.183   3.717  1.00  0.73           C  
ATOM    984  C   GLY A  66      14.906  12.683   4.931  1.00  0.73           C  
ATOM    985  O   GLY A  66      15.499  12.192   5.893  1.00  0.73           O  
ATOM    986  H   GLY A  66      17.585  13.253   4.670  1.00  0.73           H  
ATOM    987 1HA  GLY A  66      15.385  14.223   3.536  1.00  0.73           H  
ATOM    988 2HA  GLY A  66      15.304  12.634   2.862  1.00  0.73           H  
ATOM    989  N   SER A  67      13.592  12.861   4.882  1.00  0.76           N  
ATOM    990  CA  SER A  67      12.702  12.469   5.970  1.00  0.76           C  
ATOM    991  C   SER A  67      11.255  12.405   5.495  1.00  0.76           C  
ATOM    992  O   SER A  67      10.897  13.010   4.479  1.00  0.76           O  
ATOM    993  CB  SER A  67      12.826  13.447   7.129  1.00  0.76           C  
ATOM    994  OG  SER A  67      12.339  14.712   6.776  1.00  0.76           O  
ATOM    995  H   SER A  67      13.206  13.247   4.015  1.00  0.76           H  
ATOM    996  HA  SER A  67      12.993  11.473   6.314  1.00  0.76           H  
ATOM    997 1HB  SER A  67      12.265  13.066   7.980  1.00  0.76           H  
ATOM    998 2HB  SER A  67      13.867  13.527   7.438  1.00  0.76           H  
ATOM    999  HG  SER A  67      11.432  14.573   6.496  1.00  0.76           H  
ATOM   1000  N   GLY A  68      10.388  11.755   6.267  1.00  0.78           N  
ATOM   1001  CA  GLY A  68       8.975  11.768   5.905  1.00  0.78           C  
ATOM   1002  C   GLY A  68       8.778  11.126   4.542  1.00  0.78           C  
ATOM   1003  O   GLY A  68       9.038   9.944   4.357  1.00  0.78           O  
ATOM   1004  H   GLY A  68      10.701  11.248   7.086  1.00  0.78           H  
ATOM   1005 1HA  GLY A  68       8.398  11.226   6.656  1.00  0.78           H  
ATOM   1006 2HA  GLY A  68       8.606  12.793   5.890  1.00  0.78           H  
ATOM   1007  N   THR A  69       8.255  11.883   3.601  1.00  0.76           N  
ATOM   1008  CA  THR A  69       8.009  11.343   2.276  1.00  0.76           C  
ATOM   1009  C   THR A  69       8.983  11.824   1.218  1.00  0.76           C  
ATOM   1010  O   THR A  69       8.861  11.425   0.068  1.00  0.76           O  
ATOM   1011  CB  THR A  69       6.582  11.677   1.813  1.00  0.76           C  
ATOM   1012  OG1 THR A  69       6.375  13.102   1.828  1.00  0.76           O  
ATOM   1013  CG2 THR A  69       5.570  10.998   2.686  1.00  0.76           C  
ATOM   1014  H   THR A  69       8.046  12.852   3.796  1.00  0.76           H  
ATOM   1015  HA  THR A  69       8.092  10.257   2.328  1.00  0.76           H  
ATOM   1016  HB  THR A  69       6.465  11.336   0.800  1.00  0.76           H  
ATOM   1017  HG1 THR A  69       5.450  13.285   1.627  1.00  0.76           H  
ATOM   1018 1HG2 THR A  69       4.566  11.222   2.330  1.00  0.76           H  
ATOM   1019 2HG2 THR A  69       5.748   9.943   2.622  1.00  0.76           H  
ATOM   1020 3HG2 THR A  69       5.676  11.334   3.713  1.00  0.76           H  
ATOM   1021  N   GLN A  70       9.939  12.688   1.579  1.00  0.73           N  
ATOM   1022  CA  GLN A  70      10.819  13.282   0.562  1.00  0.73           C  
ATOM   1023  C   GLN A  70      12.307  13.083   0.832  1.00  0.73           C  
ATOM   1024  O   GLN A  70      12.845  13.523   1.860  1.00  0.73           O  
ATOM   1025  CB  GLN A  70      10.505  14.773   0.434  1.00  0.73           C  
ATOM   1026  CG  GLN A  70       9.062  15.044  -0.071  1.00  0.73           C  
ATOM   1027  CD  GLN A  70       8.653  16.514  -0.077  1.00  0.73           C  
ATOM   1028  OE1 GLN A  70       9.122  17.363  -0.861  1.00  0.73           O  
ATOM   1029  NE2 GLN A  70       7.742  16.837   0.837  1.00  0.73           N  
ATOM   1030  H   GLN A  70      10.060  12.929   2.565  1.00  0.73           H  
ATOM   1031  HA  GLN A  70      10.604  12.807  -0.395  1.00  0.73           H  
ATOM   1032 1HB  GLN A  70      10.620  15.252   1.407  1.00  0.73           H  
ATOM   1033 2HB  GLN A  70      11.209  15.234  -0.248  1.00  0.73           H  
ATOM   1034 1HG  GLN A  70       8.977  14.660  -1.091  1.00  0.73           H  
ATOM   1035 2HG  GLN A  70       8.361  14.522   0.574  1.00  0.73           H  
ATOM   1036 1HE2 GLN A  70       7.414  17.780   0.909  1.00  0.73           H  
ATOM   1037 2HE2 GLN A  70       7.382  16.135   1.455  1.00  0.73           H  
ATOM   1038  N   PHE A  71      12.967  12.418  -0.122  1.00  0.69           N  
ATOM   1039  CA  PHE A  71      14.379  12.085  -0.016  1.00  0.69           C  
ATOM   1040  C   PHE A  71      15.181  12.455  -1.250  1.00  0.69           C  
ATOM   1041  O   PHE A  71      14.654  12.479  -2.363  1.00  0.69           O  
ATOM   1042  CB  PHE A  71      14.508  10.596   0.224  1.00  0.69           C  
ATOM   1043  CG  PHE A  71      13.847  10.120   1.500  1.00  0.69           C  
ATOM   1044  CD1 PHE A  71      12.493   9.811   1.518  1.00  0.69           C  
ATOM   1045  CD2 PHE A  71      14.574   9.958   2.665  1.00  0.69           C  
ATOM   1046  CE1 PHE A  71      11.890   9.386   2.670  1.00  0.69           C  
ATOM   1047  CE2 PHE A  71      13.963   9.526   3.824  1.00  0.69           C  
ATOM   1048  CZ  PHE A  71      12.622   9.246   3.824  1.00  0.69           C  
ATOM   1049  H   PHE A  71      12.457  12.095  -0.946  1.00  0.69           H  
ATOM   1050  HA  PHE A  71      14.800  12.635   0.811  1.00  0.69           H  
ATOM   1051 1HB  PHE A  71      14.076  10.065  -0.620  1.00  0.69           H  
ATOM   1052 2HB  PHE A  71      15.557  10.356   0.283  1.00  0.69           H  
ATOM   1053  HD1 PHE A  71      11.903   9.927   0.603  1.00  0.69           H  
ATOM   1054  HD2 PHE A  71      15.644  10.189   2.660  1.00  0.69           H  
ATOM   1055  HE1 PHE A  71      10.821   9.164   2.671  1.00  0.69           H  
ATOM   1056  HE2 PHE A  71      14.539   9.418   4.743  1.00  0.69           H  
ATOM   1057  HZ  PHE A  71      12.134   8.917   4.739  1.00  0.69           H  
ATOM   1058  N   THR A  72      16.461  12.746  -1.055  1.00  0.65           N  
ATOM   1059  CA  THR A  72      17.322  13.063  -2.183  1.00  0.65           C  
ATOM   1060  C   THR A  72      18.650  12.310  -2.207  1.00  0.65           C  
ATOM   1061  O   THR A  72      19.208  11.941  -1.167  1.00  0.65           O  
ATOM   1062  CB  THR A  72      17.634  14.578  -2.218  1.00  0.65           C  
ATOM   1063  OG1 THR A  72      18.328  14.953  -1.016  1.00  0.65           O  
ATOM   1064  CG2 THR A  72      16.366  15.423  -2.370  1.00  0.65           C  
ATOM   1065  H   THR A  72      16.835  12.727  -0.110  1.00  0.65           H  
ATOM   1066  HA  THR A  72      16.790  12.804  -3.093  1.00  0.65           H  
ATOM   1067  HB  THR A  72      18.286  14.771  -3.071  1.00  0.65           H  
ATOM   1068  HG1 THR A  72      17.698  15.008  -0.286  1.00  0.65           H  
ATOM   1069 1HG2 THR A  72      16.636  16.476  -2.409  1.00  0.65           H  
ATOM   1070 2HG2 THR A  72      15.861  15.144  -3.290  1.00  0.65           H  
ATOM   1071 3HG2 THR A  72      15.703  15.254  -1.526  1.00  0.65           H  
ATOM   1072  N   LEU A  73      19.175  12.163  -3.424  1.00  0.62           N  
ATOM   1073  CA  LEU A  73      20.511  11.638  -3.697  1.00  0.62           C  
ATOM   1074  C   LEU A  73      21.295  12.654  -4.492  1.00  0.62           C  
ATOM   1075  O   LEU A  73      20.841  13.115  -5.543  1.00  0.62           O  
ATOM   1076  CB  LEU A  73      20.465  10.323  -4.492  1.00  0.62           C  
ATOM   1077  CG  LEU A  73      21.837   9.752  -5.011  1.00  0.62           C  
ATOM   1078  CD1 LEU A  73      22.703   9.325  -3.845  1.00  0.62           C  
ATOM   1079  CD2 LEU A  73      21.586   8.576  -5.954  1.00  0.62           C  
ATOM   1080  H   LEU A  73      18.600  12.456  -4.213  1.00  0.62           H  
ATOM   1081  HA  LEU A  73      21.024  11.462  -2.754  1.00  0.62           H  
ATOM   1082 1HB  LEU A  73      20.125   9.601  -3.825  1.00  0.62           H  
ATOM   1083 2HB  LEU A  73      19.767  10.409  -5.320  1.00  0.62           H  
ATOM   1084  HG  LEU A  73      22.367  10.537  -5.546  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  73      23.656   8.948  -4.211  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  73      22.878  10.170  -3.203  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  73      22.189   8.542  -3.286  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  73      22.543   8.204  -6.316  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  73      21.068   7.786  -5.426  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  73      20.982   8.904  -6.795  1.00  0.62           H  
ATOM   1091  N   THR A  74      22.458  13.017  -3.988  1.00  0.60           N  
ATOM   1092  CA  THR A  74      23.299  13.981  -4.665  1.00  0.60           C  
ATOM   1093  C   THR A  74      24.663  13.413  -5.000  1.00  0.60           C  
ATOM   1094  O   THR A  74      25.301  12.761  -4.171  1.00  0.60           O  
ATOM   1095  CB  THR A  74      23.446  15.285  -3.851  1.00  0.60           C  
ATOM   1096  OG1 THR A  74      22.158  15.915  -3.699  1.00  0.60           O  
ATOM   1097  CG2 THR A  74      24.382  16.247  -4.570  1.00  0.60           C  
ATOM   1098  H   THR A  74      22.768  12.604  -3.109  1.00  0.60           H  
ATOM   1099  HA  THR A  74      22.822  14.242  -5.599  1.00  0.60           H  
ATOM   1100  HB  THR A  74      23.846  15.051  -2.864  1.00  0.60           H  
ATOM   1101  HG1 THR A  74      21.905  16.330  -4.518  1.00  0.60           H  
ATOM   1102 1HG2 THR A  74      24.476  17.167  -3.998  1.00  0.60           H  
ATOM   1103 2HG2 THR A  74      25.365  15.802  -4.685  1.00  0.60           H  
ATOM   1104 3HG2 THR A  74      23.966  16.470  -5.551  1.00  0.60           H  
ATOM   1105  N   ILE A  75      25.112  13.661  -6.229  1.00  0.59           N  
ATOM   1106  CA  ILE A  75      26.431  13.225  -6.645  1.00  0.59           C  
ATOM   1107  C   ILE A  75      27.257  14.460  -7.038  1.00  0.59           C  
ATOM   1108  O   ILE A  75      26.973  15.108  -8.051  1.00  0.59           O  
ATOM   1109  CB  ILE A  75      26.338  12.280  -7.851  1.00  0.59           C  
ATOM   1110  CG1 ILE A  75      25.391  11.083  -7.561  1.00  0.59           C  
ATOM   1111  CG2 ILE A  75      27.759  11.766  -8.189  1.00  0.59           C  
ATOM   1112  CD1 ILE A  75      23.921  11.304  -7.998  1.00  0.59           C  
ATOM   1113  H   ILE A  75      24.514  14.172  -6.874  1.00  0.59           H  
ATOM   1114  HA  ILE A  75      26.919  12.710  -5.827  1.00  0.59           H  
ATOM   1115  HB  ILE A  75      25.938  12.819  -8.705  1.00  0.59           H  
ATOM   1116 1HG1 ILE A  75      25.761  10.221  -8.094  1.00  0.59           H  
ATOM   1117 2HG1 ILE A  75      25.406  10.874  -6.491  1.00  0.59           H  
ATOM   1118 1HG2 ILE A  75      27.724  11.100  -9.055  1.00  0.59           H  
ATOM   1119 2HG2 ILE A  75      28.414  12.610  -8.411  1.00  0.59           H  
ATOM   1120 3HG2 ILE A  75      28.152  11.219  -7.332  1.00  0.59           H  
ATOM   1121 1HD1 ILE A  75      23.338  10.414  -7.771  1.00  0.59           H  
ATOM   1122 2HD1 ILE A  75      23.493  12.161  -7.473  1.00  0.59           H  
ATOM   1123 3HD1 ILE A  75      23.883  11.489  -9.070  1.00  0.59           H  
ATOM   1124  N   ASN A  76      28.274  14.787  -6.231  1.00  0.59           N  
ATOM   1125  CA  ASN A  76      29.090  16.003  -6.425  1.00  0.59           C  
ATOM   1126  C   ASN A  76      30.430  15.773  -7.116  1.00  0.59           C  
ATOM   1127  O   ASN A  76      31.343  15.196  -6.527  1.00  0.59           O  
ATOM   1128  CB  ASN A  76      29.352  16.692  -5.095  1.00  0.59           C  
ATOM   1129  CG  ASN A  76      28.144  17.360  -4.487  1.00  0.59           C  
ATOM   1130  OD1 ASN A  76      27.577  18.305  -5.072  1.00  0.59           O  
ATOM   1131  ND2 ASN A  76      27.757  16.909  -3.315  1.00  0.59           N  
ATOM   1132  H   ASN A  76      28.453  14.183  -5.425  1.00  0.59           H  
ATOM   1133  HA  ASN A  76      28.526  16.685  -7.060  1.00  0.59           H  
ATOM   1134 1HB  ASN A  76      29.730  15.952  -4.385  1.00  0.59           H  
ATOM   1135 2HB  ASN A  76      30.133  17.439  -5.230  1.00  0.59           H  
ATOM   1136 1HD2 ASN A  76      26.981  17.327  -2.839  1.00  0.59           H  
ATOM   1137 2HD2 ASN A  76      28.256  16.154  -2.886  1.00  0.59           H  
ATOM   1138  N   GLY A  77      30.576  16.262  -8.343  1.00  0.60           N  
ATOM   1139  CA  GLY A  77      31.796  16.013  -9.094  1.00  0.60           C  
ATOM   1140  C   GLY A  77      31.590  14.754  -9.902  1.00  0.60           C  
ATOM   1141  O   GLY A  77      32.363  13.802  -9.804  1.00  0.60           O  
ATOM   1142  H   GLY A  77      29.817  16.753  -8.814  1.00  0.60           H  
ATOM   1143 1HA  GLY A  77      32.002  16.855  -9.748  1.00  0.60           H  
ATOM   1144 2HA  GLY A  77      32.641  15.899  -8.417  1.00  0.60           H  
ATOM   1145  N   VAL A  78      30.495  14.733 -10.650  1.00  0.61           N  
ATOM   1146  CA  VAL A  78      30.097  13.542 -11.381  1.00  0.61           C  
ATOM   1147  C   VAL A  78      31.194  13.110 -12.345  1.00  0.61           C  
ATOM   1148  O   VAL A  78      31.781  13.933 -13.056  1.00  0.61           O  
ATOM   1149  CB  VAL A  78      28.791  13.821 -12.174  1.00  0.61           C  
ATOM   1150  CG1 VAL A  78      29.048  14.784 -13.304  1.00  0.61           C  
ATOM   1151  CG2 VAL A  78      28.204  12.525 -12.650  1.00  0.61           C  
ATOM   1152  H   VAL A  78      29.922  15.575 -10.688  1.00  0.61           H  
ATOM   1153  HA  VAL A  78      29.919  12.733 -10.667  1.00  0.61           H  
ATOM   1154  HB  VAL A  78      28.078  14.308 -11.504  1.00  0.61           H  
ATOM   1155 1HG1 VAL A  78      28.117  14.998 -13.836  1.00  0.61           H  
ATOM   1156 2HG1 VAL A  78      29.451  15.702 -12.907  1.00  0.61           H  
ATOM   1157 3HG1 VAL A  78      29.752  14.330 -13.981  1.00  0.61           H  
ATOM   1158 1HG2 VAL A  78      27.272  12.715 -13.176  1.00  0.61           H  
ATOM   1159 2HG2 VAL A  78      28.906  12.042 -13.309  1.00  0.61           H  
ATOM   1160 3HG2 VAL A  78      28.013  11.881 -11.789  1.00  0.61           H  
ATOM   1161  N   GLU A  79      31.456  11.816 -12.396  1.00  0.62           N  
ATOM   1162  CA  GLU A  79      32.459  11.291 -13.314  1.00  0.62           C  
ATOM   1163  C   GLU A  79      31.743  10.641 -14.475  1.00  0.62           C  
ATOM   1164  O   GLU A  79      30.599  10.233 -14.345  1.00  0.62           O  
ATOM   1165  CB  GLU A  79      33.402  10.285 -12.634  1.00  0.62           C  
ATOM   1166  CG  GLU A  79      34.264  10.872 -11.507  1.00  0.62           C  
ATOM   1167  CD  GLU A  79      35.251   9.867 -10.901  1.00  0.62           C  
ATOM   1168  OE1 GLU A  79      35.303   8.753 -11.366  1.00  0.62           O  
ATOM   1169  OE2 GLU A  79      35.932  10.218  -9.963  1.00  0.62           O  
ATOM   1170  H   GLU A  79      30.946  11.182 -11.767  1.00  0.62           H  
ATOM   1171  HA  GLU A  79      33.061  12.113 -13.692  1.00  0.62           H  
ATOM   1172 1HB  GLU A  79      32.806   9.474 -12.205  1.00  0.62           H  
ATOM   1173 2HB  GLU A  79      34.065   9.844 -13.377  1.00  0.62           H  
ATOM   1174 1HG  GLU A  79      34.819  11.724 -11.897  1.00  0.62           H  
ATOM   1175 2HG  GLU A  79      33.599  11.240 -10.722  1.00  0.62           H  
ATOM   1176  N   CYS A  80      32.403  10.460 -15.607  1.00  0.63           N  
ATOM   1177  CA  CYS A  80      31.709   9.801 -16.714  1.00  0.63           C  
ATOM   1178  C   CYS A  80      31.310   8.374 -16.336  1.00  0.63           C  
ATOM   1179  O   CYS A  80      30.293   7.843 -16.790  1.00  0.63           O  
ATOM   1180  CB  CYS A  80      32.569   9.842 -17.967  1.00  0.63           C  
ATOM   1181  SG  CYS A  80      32.745  11.547 -18.612  1.00  0.63           S  
ATOM   1182  H   CYS A  80      33.353  10.790 -15.711  1.00  0.63           H  
ATOM   1183  HA  CYS A  80      30.806  10.352 -16.923  1.00  0.63           H  
ATOM   1184 1HB  CYS A  80      33.562   9.446 -17.753  1.00  0.63           H  
ATOM   1185 2HB  CYS A  80      32.119   9.226 -18.745  1.00  0.63           H  
ATOM   1186  HG  CYS A  80      31.448  11.737 -18.863  1.00  0.63           H  
ATOM   1187  N   ALA A  81      32.083   7.787 -15.427  1.00  0.64           N  
ATOM   1188  CA  ALA A  81      31.865   6.457 -14.879  1.00  0.64           C  
ATOM   1189  C   ALA A  81      30.532   6.360 -14.125  1.00  0.64           C  
ATOM   1190  O   ALA A  81      30.015   5.254 -13.914  1.00  0.64           O  
ATOM   1191  CB  ALA A  81      32.998   6.089 -13.935  1.00  0.64           C  
ATOM   1192  H   ALA A  81      32.886   8.303 -15.100  1.00  0.64           H  
ATOM   1193  HA  ALA A  81      31.839   5.752 -15.709  1.00  0.64           H  
ATOM   1194 1HB  ALA A  81      32.842   5.086 -13.547  1.00  0.64           H  
ATOM   1195 2HB  ALA A  81      33.948   6.131 -14.467  1.00  0.64           H  
ATOM   1196 3HB  ALA A  81      33.016   6.801 -13.102  1.00  0.64           H  
ATOM   1197  N   ASP A  82      29.992   7.508 -13.693  1.00  0.63           N  
ATOM   1198  CA  ASP A  82      28.762   7.570 -12.920  1.00  0.63           C  
ATOM   1199  C   ASP A  82      27.522   7.545 -13.806  1.00  0.63           C  
ATOM   1200  O   ASP A  82      26.398   7.512 -13.291  1.00  0.63           O  
ATOM   1201  CB  ASP A  82      28.712   8.850 -12.080  1.00  0.63           C  
ATOM   1202  CG  ASP A  82      29.759   8.936 -10.980  1.00  0.63           C  
ATOM   1203  OD1 ASP A  82      30.248   7.938 -10.516  1.00  0.63           O  
ATOM   1204  OD2 ASP A  82      30.092  10.041 -10.605  1.00  0.63           O  
ATOM   1205  H   ASP A  82      30.429   8.393 -13.929  1.00  0.63           H  
ATOM   1206  HA  ASP A  82      28.725   6.705 -12.259  1.00  0.63           H  
ATOM   1207 1HB  ASP A  82      28.832   9.694 -12.740  1.00  0.63           H  
ATOM   1208 2HB  ASP A  82      27.729   8.943 -11.623  1.00  0.63           H  
ATOM   1209  N   ALA A  83      27.682   7.616 -15.135  1.00  0.62           N  
ATOM   1210  CA  ALA A  83      26.471   7.553 -15.938  1.00  0.62           C  
ATOM   1211  C   ALA A  83      25.823   6.204 -15.633  1.00  0.62           C  
ATOM   1212  O   ALA A  83      26.483   5.165 -15.708  1.00  0.62           O  
ATOM   1213  CB  ALA A  83      26.769   7.724 -17.413  1.00  0.62           C  
ATOM   1214  H   ALA A  83      28.602   7.668 -15.577  1.00  0.62           H  
ATOM   1215  HA  ALA A  83      25.798   8.342 -15.611  1.00  0.62           H  
ATOM   1216 1HB  ALA A  83      25.837   7.666 -17.975  1.00  0.62           H  
ATOM   1217 2HB  ALA A  83      27.236   8.694 -17.575  1.00  0.62           H  
ATOM   1218 3HB  ALA A  83      27.445   6.937 -17.738  1.00  0.62           H  
ATOM   1219  N   ALA A  84      24.555   6.231 -15.257  1.00  0.61           N  
ATOM   1220  CA  ALA A  84      23.843   5.023 -14.816  1.00  0.61           C  
ATOM   1221  C   ALA A  84      22.382   5.326 -14.558  1.00  0.61           C  
ATOM   1222  O   ALA A  84      21.986   6.493 -14.544  1.00  0.61           O  
ATOM   1223  CB  ALA A  84      24.468   4.454 -13.551  1.00  0.61           C  
ATOM   1224  H   ALA A  84      24.083   7.130 -15.305  1.00  0.61           H  
ATOM   1225  HA  ALA A  84      23.898   4.279 -15.610  1.00  0.61           H  
ATOM   1226 1HB  ALA A  84      23.928   3.566 -13.249  1.00  0.61           H  
ATOM   1227 2HB  ALA A  84      25.507   4.197 -13.715  1.00  0.61           H  
ATOM   1228 3HB  ALA A  84      24.406   5.198 -12.773  1.00  0.61           H  
ATOM   1229  N   THR A  85      21.586   4.289 -14.317  1.00  0.59           N  
ATOM   1230  CA  THR A  85      20.229   4.536 -13.864  1.00  0.59           C  
ATOM   1231  C   THR A  85      20.213   4.409 -12.345  1.00  0.59           C  
ATOM   1232  O   THR A  85      20.748   3.450 -11.784  1.00  0.59           O  
ATOM   1233  CB  THR A  85      19.210   3.573 -14.484  1.00  0.59           C  
ATOM   1234  OG1 THR A  85      19.248   3.695 -15.915  1.00  0.59           O  
ATOM   1235  CG2 THR A  85      17.794   3.969 -14.003  1.00  0.59           C  
ATOM   1236  H   THR A  85      21.933   3.333 -14.386  1.00  0.59           H  
ATOM   1237  HA  THR A  85      19.944   5.547 -14.120  1.00  0.59           H  
ATOM   1238  HB  THR A  85      19.437   2.546 -14.194  1.00  0.59           H  
ATOM   1239  HG1 THR A  85      18.587   3.117 -16.298  1.00  0.59           H  
ATOM   1240 1HG2 THR A  85      17.058   3.306 -14.448  1.00  0.59           H  
ATOM   1241 2HG2 THR A  85      17.729   3.900 -12.920  1.00  0.59           H  
ATOM   1242 3HG2 THR A  85      17.584   4.990 -14.305  1.00  0.59           H  
ATOM   1243  N   TYR A  86      19.652   5.395 -11.671  1.00  0.59           N  
ATOM   1244  CA  TYR A  86      19.603   5.370 -10.221  1.00  0.59           C  
ATOM   1245  C   TYR A  86      18.198   5.084  -9.753  1.00  0.59           C  
ATOM   1246  O   TYR A  86      17.229   5.587 -10.328  1.00  0.59           O  
ATOM   1247  CB  TYR A  86      20.095   6.703  -9.694  1.00  0.59           C  
ATOM   1248  CG  TYR A  86      21.569   6.921  -9.965  1.00  0.59           C  
ATOM   1249  CD1 TYR A  86      21.990   7.314 -11.224  1.00  0.59           C  
ATOM   1250  CD2 TYR A  86      22.489   6.762  -8.966  1.00  0.59           C  
ATOM   1251  CE1 TYR A  86      23.332   7.520 -11.469  1.00  0.59           C  
ATOM   1252  CE2 TYR A  86      23.819   6.989  -9.220  1.00  0.59           C  
ATOM   1253  CZ  TYR A  86      24.241   7.360 -10.467  1.00  0.59           C  
ATOM   1254  OH  TYR A  86      25.581   7.571 -10.717  1.00  0.59           O  
ATOM   1255  H   TYR A  86      19.253   6.175 -12.185  1.00  0.59           H  
ATOM   1256  HA  TYR A  86      20.249   4.578  -9.858  1.00  0.59           H  
ATOM   1257 1HB  TYR A  86      19.540   7.487 -10.185  1.00  0.59           H  
ATOM   1258 2HB  TYR A  86      19.918   6.775  -8.620  1.00  0.59           H  
ATOM   1259  HD1 TYR A  86      21.264   7.444 -12.031  1.00  0.59           H  
ATOM   1260  HD2 TYR A  86      22.164   6.455  -7.972  1.00  0.59           H  
ATOM   1261  HE1 TYR A  86      23.675   7.803 -12.448  1.00  0.59           H  
ATOM   1262  HE2 TYR A  86      24.538   6.862  -8.437  1.00  0.59           H  
ATOM   1263  HH  TYR A  86      25.750   7.570 -11.685  1.00  0.59           H  
ATOM   1264  N   TYR A  87      18.076   4.294  -8.699  1.00  0.62           N  
ATOM   1265  CA  TYR A  87      16.759   3.960  -8.183  1.00  0.62           C  
ATOM   1266  C   TYR A  87      16.648   4.172  -6.696  1.00  0.62           C  
ATOM   1267  O   TYR A  87      17.563   3.862  -5.932  1.00  0.62           O  
ATOM   1268  CB  TYR A  87      16.431   2.492  -8.442  1.00  0.62           C  
ATOM   1269  CG  TYR A  87      16.418   2.044  -9.871  1.00  0.62           C  
ATOM   1270  CD1 TYR A  87      17.610   1.661 -10.486  1.00  0.62           C  
ATOM   1271  CD2 TYR A  87      15.221   1.964 -10.558  1.00  0.62           C  
ATOM   1272  CE1 TYR A  87      17.593   1.210 -11.785  1.00  0.62           C  
ATOM   1273  CE2 TYR A  87      15.207   1.513 -11.861  1.00  0.62           C  
ATOM   1274  CZ  TYR A  87      16.385   1.136 -12.474  1.00  0.62           C  
ATOM   1275  OH  TYR A  87      16.367   0.680 -13.775  1.00  0.62           O  
ATOM   1276  H   TYR A  87      18.920   3.917  -8.268  1.00  0.62           H  
ATOM   1277  HA  TYR A  87      16.016   4.593  -8.662  1.00  0.62           H  
ATOM   1278 1HB  TYR A  87      17.134   1.864  -7.896  1.00  0.62           H  
ATOM   1279 2HB  TYR A  87      15.447   2.299  -8.036  1.00  0.62           H  
ATOM   1280  HD1 TYR A  87      18.557   1.714  -9.939  1.00  0.62           H  
ATOM   1281  HD2 TYR A  87      14.284   2.256 -10.070  1.00  0.62           H  
ATOM   1282  HE1 TYR A  87      18.518   0.910 -12.270  1.00  0.62           H  
ATOM   1283  HE2 TYR A  87      14.261   1.451 -12.405  1.00  0.62           H  
ATOM   1284  HH  TYR A  87      15.460   0.650 -14.089  1.00  0.62           H  
ATOM   1285  N   CYS A  88      15.485   4.615  -6.280  1.00  0.69           N  
ATOM   1286  CA  CYS A  88      15.161   4.730  -4.872  1.00  0.69           C  
ATOM   1287  C   CYS A  88      14.296   3.548  -4.454  1.00  0.69           C  
ATOM   1288  O   CYS A  88      13.391   3.148  -5.194  1.00  0.69           O  
ATOM   1289  CB  CYS A  88      14.451   6.051  -4.635  1.00  0.69           C  
ATOM   1290  SG  CYS A  88      15.470   7.418  -4.920  1.00  0.69           S  
ATOM   1291  H   CYS A  88      14.794   4.896  -6.972  1.00  0.69           H  
ATOM   1292  HA  CYS A  88      16.081   4.718  -4.287  1.00  0.69           H  
ATOM   1293 1HB  CYS A  88      13.598   6.118  -5.310  1.00  0.69           H  
ATOM   1294 2HB  CYS A  88      14.075   6.119  -3.647  1.00  0.69           H  
ATOM   1295  N   GLN A  89      14.555   3.010  -3.256  1.00  0.84           N  
ATOM   1296  CA  GLN A  89      13.790   1.884  -2.720  1.00  0.84           C  
ATOM   1297  C   GLN A  89      13.362   2.018  -1.262  1.00  0.84           C  
ATOM   1298  O   GLN A  89      14.211   2.119  -0.370  1.00  0.84           O  
ATOM   1299  CB  GLN A  89      14.637   0.620  -2.734  1.00  0.84           C  
ATOM   1300  CG  GLN A  89      13.907  -0.641  -2.258  1.00  0.84           C  
ATOM   1301  CD  GLN A  89      14.842  -1.822  -2.028  1.00  0.84           C  
ATOM   1302  OE1 GLN A  89      15.890  -1.669  -1.379  1.00  0.84           O  
ATOM   1303  NE2 GLN A  89      14.485  -2.986  -2.532  1.00  0.84           N  
ATOM   1304  H   GLN A  89      15.341   3.366  -2.718  1.00  0.84           H  
ATOM   1305  HA  GLN A  89      12.919   1.764  -3.336  1.00  0.84           H  
ATOM   1306 1HB  GLN A  89      15.031   0.459  -3.717  1.00  0.84           H  
ATOM   1307 2HB  GLN A  89      15.471   0.777  -2.068  1.00  0.84           H  
ATOM   1308 1HG  GLN A  89      13.408  -0.431  -1.324  1.00  0.84           H  
ATOM   1309 2HG  GLN A  89      13.169  -0.920  -3.014  1.00  0.84           H  
ATOM   1310 1HE2 GLN A  89      15.066  -3.791  -2.404  1.00  0.84           H  
ATOM   1311 2HE2 GLN A  89      13.645  -3.048  -3.077  1.00  0.84           H  
ATOM   1312  N   GLN A  90      12.065   1.955  -0.985  1.00  1.10           N  
ATOM   1313  CA  GLN A  90      11.663   1.987   0.420  1.00  1.10           C  
ATOM   1314  C   GLN A  90      11.680   0.532   0.864  1.00  1.10           C  
ATOM   1315  O   GLN A  90      11.185  -0.335   0.133  1.00  1.10           O  
ATOM   1316  CB  GLN A  90      10.299   2.642   0.658  1.00  1.10           C  
ATOM   1317  CG  GLN A  90      10.178   4.088   0.217  1.00  1.10           C  
ATOM   1318  CD  GLN A  90      11.158   4.984   0.858  1.00  1.10           C  
ATOM   1319  OE1 GLN A  90      11.913   4.543   1.710  1.00  1.10           O  
ATOM   1320  NE2 GLN A  90      11.137   6.268   0.487  1.00  1.10           N  
ATOM   1321  H   GLN A  90      11.393   1.838  -1.744  1.00  1.10           H  
ATOM   1322  HA  GLN A  90      12.406   2.529   1.004  1.00  1.10           H  
ATOM   1323 1HB  GLN A  90       9.531   2.072   0.131  1.00  1.10           H  
ATOM   1324 2HB  GLN A  90      10.059   2.594   1.723  1.00  1.10           H  
ATOM   1325 1HG  GLN A  90      10.356   4.131  -0.800  1.00  1.10           H  
ATOM   1326 2HG  GLN A  90       9.174   4.449   0.440  1.00  1.10           H  
ATOM   1327 1HE2 GLN A  90      11.738   6.941   0.926  1.00  1.10           H  
ATOM   1328 2HE2 GLN A  90      10.476   6.582  -0.190  1.00  1.10           H  
ATOM   1329  N   THR A  91      12.212   0.254   2.054  1.00  1.50           N  
ATOM   1330  CA  THR A  91      12.350  -1.133   2.484  1.00  1.50           C  
ATOM   1331  C   THR A  91      11.394  -1.587   3.597  1.00  1.50           C  
ATOM   1332  O   THR A  91      10.357  -2.184   3.318  1.00  1.50           O  
ATOM   1333  CB  THR A  91      13.794  -1.366   2.943  1.00  1.50           C  
ATOM   1334  OG1 THR A  91      14.098  -0.434   3.994  1.00  1.50           O  
ATOM   1335  CG2 THR A  91      14.743  -1.128   1.774  1.00  1.50           C  
ATOM   1336  H   THR A  91      12.622   1.003   2.614  1.00  1.50           H  
ATOM   1337  HA  THR A  91      12.172  -1.760   1.617  1.00  1.50           H  
ATOM   1338  HB  THR A  91      13.903  -2.385   3.312  1.00  1.50           H  
ATOM   1339  HG1 THR A  91      14.097   0.482   3.615  1.00  1.50           H  
ATOM   1340 1HG2 THR A  91      15.770  -1.281   2.094  1.00  1.50           H  
ATOM   1341 2HG2 THR A  91      14.503  -1.826   0.974  1.00  1.50           H  
ATOM   1342 3HG2 THR A  91      14.630  -0.104   1.408  1.00  1.50           H  
ATOM   1343  N   TYR A  92      11.717  -1.277   4.857  1.00  2.06           N  
ATOM   1344  CA  TYR A  92      10.876  -1.713   5.981  1.00  2.06           C  
ATOM   1345  C   TYR A  92       9.418  -1.352   5.731  1.00  2.06           C  
ATOM   1346  O   TYR A  92       8.531  -2.165   5.994  1.00  2.06           O  
ATOM   1347  CB  TYR A  92      11.353  -1.135   7.303  1.00  2.06           C  
ATOM   1348  CG  TYR A  92      10.513  -1.551   8.496  1.00  2.06           C  
ATOM   1349  CD1 TYR A  92      10.704  -2.793   9.083  1.00  2.06           C  
ATOM   1350  CD2 TYR A  92       9.576  -0.695   9.009  1.00  2.06           C  
ATOM   1351  CE1 TYR A  92       9.950  -3.161  10.183  1.00  2.06           C  
ATOM   1352  CE2 TYR A  92       8.827  -1.052  10.108  1.00  2.06           C  
ATOM   1353  CZ  TYR A  92       9.011  -2.279  10.696  1.00  2.06           C  
ATOM   1354  OH  TYR A  92       8.270  -2.636  11.800  1.00  2.06           O  
ATOM   1355  H   TYR A  92      12.586  -0.782   4.999  1.00  2.06           H  
ATOM   1356  HA  TYR A  92      10.934  -2.799   6.049  1.00  2.06           H  
ATOM   1357 1HB  TYR A  92      12.384  -1.435   7.485  1.00  2.06           H  
ATOM   1358 2HB  TYR A  92      11.334  -0.068   7.245  1.00  2.06           H  
ATOM   1359  HD1 TYR A  92      11.450  -3.478   8.680  1.00  2.06           H  
ATOM   1360  HD2 TYR A  92       9.433   0.259   8.547  1.00  2.06           H  
ATOM   1361  HE1 TYR A  92      10.100  -4.135  10.646  1.00  2.06           H  
ATOM   1362  HE2 TYR A  92       8.092  -0.362  10.515  1.00  2.06           H  
ATOM   1363  HH  TYR A  92       8.552  -3.501  12.108  1.00  2.06           H  
ATOM   1364  N   SER A  93       9.164  -0.115   5.300  1.00  2.66           N  
ATOM   1365  CA  SER A  93       7.828   0.298   4.874  1.00  2.66           C  
ATOM   1366  C   SER A  93       6.682  -0.058   5.820  1.00  2.66           C  
ATOM   1367  O   SER A  93       5.627  -0.525   5.393  1.00  2.66           O  
ATOM   1368  CB  SER A  93       7.581  -0.300   3.518  1.00  2.66           C  
ATOM   1369  OG  SER A  93       8.500   0.183   2.588  1.00  2.66           O  
ATOM   1370  H   SER A  93       9.940   0.518   5.180  1.00  2.66           H  
ATOM   1371  HA  SER A  93       7.837   1.380   4.760  1.00  2.66           H  
ATOM   1372 1HB  SER A  93       7.672  -1.386   3.581  1.00  2.66           H  
ATOM   1373 2HB  SER A  93       6.601  -0.088   3.207  1.00  2.66           H  
ATOM   1374  HG  SER A  93       8.610  -0.539   1.946  1.00  2.66           H  
ATOM   1375  N   SER A  94       6.894   0.168   7.102  1.00  3.10           N  
ATOM   1376  CA  SER A  94       5.915  -0.090   8.152  1.00  3.10           C  
ATOM   1377  C   SER A  94       5.436  -1.545   8.241  1.00  3.10           C  
ATOM   1378  O   SER A  94       4.297  -1.790   8.626  1.00  3.10           O  
ATOM   1379  CB  SER A  94       4.706   0.814   7.979  1.00  3.10           C  
ATOM   1380  OG  SER A  94       5.074   2.161   8.043  1.00  3.10           O  
ATOM   1381  H   SER A  94       7.795   0.543   7.361  1.00  3.10           H  
ATOM   1382  HA  SER A  94       6.378   0.164   9.102  1.00  3.10           H  
ATOM   1383 1HB  SER A  94       4.213   0.613   7.031  1.00  3.10           H  
ATOM   1384 2HB  SER A  94       3.986   0.598   8.765  1.00  3.10           H  
ATOM   1385  HG  SER A  94       4.281   2.665   7.827  1.00  3.10           H  
ATOM   1386  N   ARG A  95       6.284  -2.513   7.867  1.00  3.14           N  
ATOM   1387  CA  ARG A  95       6.071  -3.973   8.019  1.00  3.14           C  
ATOM   1388  C   ARG A  95       5.010  -4.646   7.140  1.00  3.14           C  
ATOM   1389  O   ARG A  95       5.210  -5.770   6.675  1.00  3.14           O  
ATOM   1390  CB  ARG A  95       5.651  -4.301   9.452  1.00  3.14           C  
ATOM   1391  CG  ARG A  95       5.474  -5.783   9.756  1.00  3.14           C  
ATOM   1392  CD  ARG A  95       4.793  -5.980  11.075  1.00  3.14           C  
ATOM   1393  NE  ARG A  95       3.388  -5.521  11.011  1.00  3.14           N  
ATOM   1394  CZ  ARG A  95       2.608  -5.198  12.066  1.00  3.14           C  
ATOM   1395  NH1 ARG A  95       3.076  -5.284  13.302  1.00  3.14           N  
ATOM   1396  NH2 ARG A  95       1.362  -4.787  11.847  1.00  3.14           N  
ATOM   1397  H   ARG A  95       7.162  -2.230   7.433  1.00  3.14           H  
ATOM   1398  HA  ARG A  95       7.027  -4.454   7.813  1.00  3.14           H  
ATOM   1399 1HB  ARG A  95       6.372  -3.891  10.152  1.00  3.14           H  
ATOM   1400 2HB  ARG A  95       4.686  -3.865   9.678  1.00  3.14           H  
ATOM   1401 1HG  ARG A  95       4.842  -6.232   8.984  1.00  3.14           H  
ATOM   1402 2HG  ARG A  95       6.442  -6.279   9.777  1.00  3.14           H  
ATOM   1403 1HD  ARG A  95       4.797  -7.036  11.340  1.00  3.14           H  
ATOM   1404 2HD  ARG A  95       5.307  -5.404  11.843  1.00  3.14           H  
ATOM   1405  HE  ARG A  95       2.945  -5.458  10.072  1.00  3.14           H  
ATOM   1406 1HH1 ARG A  95       4.022  -5.595  13.463  1.00  3.14           H  
ATOM   1407 2HH1 ARG A  95       2.485  -5.038  14.083  1.00  3.14           H  
ATOM   1408 1HH2 ARG A  95       1.015  -4.694  10.863  1.00  3.14           H  
ATOM   1409 2HH2 ARG A  95       0.765  -4.539  12.614  1.00  3.14           H  
ATOM   1410  N   ASP A  96       3.912  -3.953   6.871  1.00  2.77           N  
ATOM   1411  CA  ASP A  96       2.811  -4.535   6.110  1.00  2.77           C  
ATOM   1412  C   ASP A  96       2.885  -4.248   4.611  1.00  2.77           C  
ATOM   1413  O   ASP A  96       2.008  -4.652   3.846  1.00  2.77           O  
ATOM   1414  CB  ASP A  96       1.482  -4.082   6.707  1.00  2.77           C  
ATOM   1415  CG  ASP A  96       1.323  -4.639   8.149  1.00  2.77           C  
ATOM   1416  OD1 ASP A  96       1.961  -5.622   8.448  1.00  2.77           O  
ATOM   1417  OD2 ASP A  96       0.594  -4.092   8.939  1.00  2.77           O  
ATOM   1418  H   ASP A  96       3.825  -3.032   7.289  1.00  2.77           H  
ATOM   1419  HA  ASP A  96       2.861  -5.617   6.232  1.00  2.77           H  
ATOM   1420 1HB  ASP A  96       1.449  -2.991   6.737  1.00  2.77           H  
ATOM   1421 2HB  ASP A  96       0.656  -4.429   6.087  1.00  2.77           H  
ATOM   1422  N   VAL A  97       3.930  -3.550   4.203  1.00  2.20           N  
ATOM   1423  CA  VAL A  97       4.173  -3.208   2.809  1.00  2.20           C  
ATOM   1424  C   VAL A  97       5.539  -3.757   2.384  1.00  2.20           C  
ATOM   1425  O   VAL A  97       6.509  -3.674   3.129  1.00  2.20           O  
ATOM   1426  CB  VAL A  97       4.066  -1.684   2.597  1.00  2.20           C  
ATOM   1427  CG1 VAL A  97       4.400  -1.320   1.176  1.00  2.20           C  
ATOM   1428  CG2 VAL A  97       2.668  -1.218   2.922  1.00  2.20           C  
ATOM   1429  H   VAL A  97       4.600  -3.248   4.898  1.00  2.20           H  
ATOM   1430  HA  VAL A  97       3.409  -3.682   2.193  1.00  2.20           H  
ATOM   1431  HB  VAL A  97       4.747  -1.195   3.238  1.00  2.20           H  
ATOM   1432 1HG1 VAL A  97       4.315  -0.256   1.054  1.00  2.20           H  
ATOM   1433 2HG1 VAL A  97       5.407  -1.622   0.948  1.00  2.20           H  
ATOM   1434 3HG1 VAL A  97       3.711  -1.816   0.502  1.00  2.20           H  
ATOM   1435 1HG2 VAL A  97       2.612  -0.137   2.782  1.00  2.20           H  
ATOM   1436 2HG2 VAL A  97       1.961  -1.718   2.259  1.00  2.20           H  
ATOM   1437 3HG2 VAL A  97       2.430  -1.457   3.956  1.00  2.20           H  
ATOM   1438  N   ASP A  98       5.586  -4.390   1.215  1.00  1.66           N  
ATOM   1439  CA  ASP A  98       6.816  -4.988   0.691  1.00  1.66           C  
ATOM   1440  C   ASP A  98       7.735  -3.914   0.131  1.00  1.66           C  
ATOM   1441  O   ASP A  98       7.340  -2.759   0.023  1.00  1.66           O  
ATOM   1442  CB  ASP A  98       6.476  -6.049  -0.373  1.00  1.66           C  
ATOM   1443  CG  ASP A  98       7.598  -7.118  -0.623  1.00  1.66           C  
ATOM   1444  OD1 ASP A  98       8.679  -6.969  -0.081  1.00  1.66           O  
ATOM   1445  OD2 ASP A  98       7.340  -8.067  -1.329  1.00  1.66           O  
ATOM   1446  H   ASP A  98       4.742  -4.436   0.660  1.00  1.66           H  
ATOM   1447  HA  ASP A  98       7.338  -5.482   1.512  1.00  1.66           H  
ATOM   1448 1HB  ASP A  98       5.563  -6.569  -0.087  1.00  1.66           H  
ATOM   1449 2HB  ASP A  98       6.279  -5.543  -1.321  1.00  1.66           H  
ATOM   1450  N   ASN A  99       8.959  -4.295  -0.207  1.00  1.25           N  
ATOM   1451  CA  ASN A  99       9.930  -3.350  -0.758  1.00  1.25           C  
ATOM   1452  C   ASN A  99       9.381  -2.689  -2.032  1.00  1.25           C  
ATOM   1453  O   ASN A  99       8.870  -3.373  -2.924  1.00  1.25           O  
ATOM   1454  CB  ASN A  99      11.237  -4.042  -1.090  1.00  1.25           C  
ATOM   1455  CG  ASN A  99      12.024  -4.590   0.094  1.00  1.25           C  
ATOM   1456  OD1 ASN A  99      11.905  -4.170   1.244  1.00  1.25           O  
ATOM   1457  ND2 ASN A  99      12.852  -5.561  -0.195  1.00  1.25           N  
ATOM   1458  H   ASN A  99       9.194  -5.280  -0.078  1.00  1.25           H  
ATOM   1459  HA  ASN A  99      10.107  -2.565  -0.022  1.00  1.25           H  
ATOM   1460 1HB  ASN A  99      11.032  -4.866  -1.775  1.00  1.25           H  
ATOM   1461 2HB  ASN A  99      11.865  -3.332  -1.618  1.00  1.25           H  
ATOM   1462 1HD2 ASN A  99      13.401  -5.981   0.526  1.00  1.25           H  
ATOM   1463 2HD2 ASN A  99      12.924  -5.890  -1.135  1.00  1.25           H  
ATOM   1464  N   VAL A 100       9.515  -1.366  -2.134  1.00  0.97           N  
ATOM   1465  CA  VAL A 100       9.019  -0.639  -3.309  1.00  0.97           C  
ATOM   1466  C   VAL A 100      10.097   0.169  -3.994  1.00  0.97           C  
ATOM   1467  O   VAL A 100      10.828   0.898  -3.339  1.00  0.97           O  
ATOM   1468  CB  VAL A 100       7.867   0.333  -2.933  1.00  0.97           C  
ATOM   1469  CG1 VAL A 100       7.403   1.125  -4.158  1.00  0.97           C  
ATOM   1470  CG2 VAL A 100       6.715  -0.442  -2.362  1.00  0.97           C  
ATOM   1471  H   VAL A 100       9.971  -0.866  -1.368  1.00  0.97           H  
ATOM   1472  HA  VAL A 100       8.632  -1.365  -4.023  1.00  0.97           H  
ATOM   1473  HB  VAL A 100       8.228   1.053  -2.195  1.00  0.97           H  
ATOM   1474 1HG1 VAL A 100       6.603   1.802  -3.871  1.00  0.97           H  
ATOM   1475 2HG1 VAL A 100       8.223   1.703  -4.567  1.00  0.97           H  
ATOM   1476 3HG1 VAL A 100       7.035   0.439  -4.917  1.00  0.97           H  
ATOM   1477 1HG2 VAL A 100       5.919   0.234  -2.103  1.00  0.97           H  
ATOM   1478 2HG2 VAL A 100       6.351  -1.155  -3.099  1.00  0.97           H  
ATOM   1479 3HG2 VAL A 100       7.033  -0.963  -1.484  1.00  0.97           H  
ATOM   1480  N   PHE A 101      10.188   0.056  -5.316  1.00  0.80           N  
ATOM   1481  CA  PHE A 101      11.123   0.878  -6.086  1.00  0.80           C  
ATOM   1482  C   PHE A 101      10.400   1.921  -6.918  1.00  0.80           C  
ATOM   1483  O   PHE A 101       9.281   1.683  -7.382  1.00  0.80           O  
ATOM   1484  CB  PHE A 101      11.984   0.081  -7.067  1.00  0.80           C  
ATOM   1485  CG  PHE A 101      13.073  -0.779  -6.520  1.00  0.80           C  
ATOM   1486  CD1 PHE A 101      12.858  -2.081  -6.122  1.00  0.80           C  
ATOM   1487  CD2 PHE A 101      14.358  -0.262  -6.453  1.00  0.80           C  
ATOM   1488  CE1 PHE A 101      13.917  -2.848  -5.673  1.00  0.80           C  
ATOM   1489  CE2 PHE A 101      15.414  -1.016  -6.009  1.00  0.80           C  
ATOM   1490  CZ  PHE A 101      15.201  -2.311  -5.619  1.00  0.80           C  
ATOM   1491  H   PHE A 101       9.577  -0.586  -5.801  1.00  0.80           H  
ATOM   1492  HA  PHE A 101      11.777   1.394  -5.393  1.00  0.80           H  
ATOM   1493 1HB  PHE A 101      11.333  -0.551  -7.665  1.00  0.80           H  
ATOM   1494 2HB  PHE A 101      12.446   0.790  -7.762  1.00  0.80           H  
ATOM   1495  HD1 PHE A 101      11.853  -2.503  -6.175  1.00  0.80           H  
ATOM   1496  HD2 PHE A 101      14.517   0.763  -6.766  1.00  0.80           H  
ATOM   1497  HE1 PHE A 101      13.747  -3.879  -5.366  1.00  0.80           H  
ATOM   1498  HE2 PHE A 101      16.413  -0.588  -5.968  1.00  0.80           H  
ATOM   1499  HZ  PHE A 101      16.035  -2.916  -5.265  1.00  0.80           H  
ATOM   1500  N   GLY A 102      11.066   3.046  -7.154  1.00  0.69           N  
ATOM   1501  CA  GLY A 102      10.537   4.048  -8.073  1.00  0.69           C  
ATOM   1502  C   GLY A 102      10.868   3.608  -9.503  1.00  0.69           C  
ATOM   1503  O   GLY A 102      11.442   2.539  -9.699  1.00  0.69           O  
ATOM   1504  H   GLY A 102      11.959   3.192  -6.677  1.00  0.69           H  
ATOM   1505 1HA  GLY A 102       9.458   4.142  -7.949  1.00  0.69           H  
ATOM   1506 2HA  GLY A 102      10.982   5.016  -7.855  1.00  0.69           H  
ATOM   1507  N   GLY A 103      10.548   4.429 -10.508  1.00  0.64           N  
ATOM   1508  CA  GLY A 103      10.791   4.028 -11.902  1.00  0.64           C  
ATOM   1509  C   GLY A 103      12.242   4.177 -12.371  1.00  0.64           C  
ATOM   1510  O   GLY A 103      12.611   3.670 -13.433  1.00  0.64           O  
ATOM   1511  H   GLY A 103      10.095   5.308 -10.312  1.00  0.64           H  
ATOM   1512 1HA  GLY A 103      10.484   2.990 -12.026  1.00  0.64           H  
ATOM   1513 2HA  GLY A 103      10.147   4.617 -12.555  1.00  0.64           H  
ATOM   1514  N   GLY A 104      13.057   4.852 -11.577  1.00  0.61           N  
ATOM   1515  CA  GLY A 104      14.461   5.079 -11.892  1.00  0.61           C  
ATOM   1516  C   GLY A 104      14.715   6.387 -12.636  1.00  0.61           C  
ATOM   1517  O   GLY A 104      13.855   6.867 -13.378  1.00  0.61           O  
ATOM   1518  H   GLY A 104      12.689   5.222 -10.715  1.00  0.61           H  
ATOM   1519 1HA  GLY A 104      15.027   5.063 -10.970  1.00  0.61           H  
ATOM   1520 2HA  GLY A 104      14.834   4.255 -12.494  1.00  0.61           H  
ATOM   1521  N   THR A 105      15.913   6.943 -12.435  1.00  0.60           N  
ATOM   1522  CA  THR A 105      16.375   8.160 -13.110  1.00  0.60           C  
ATOM   1523  C   THR A 105      17.649   7.922 -13.885  1.00  0.60           C  
ATOM   1524  O   THR A 105      18.629   7.414 -13.339  1.00  0.60           O  
ATOM   1525  CB  THR A 105      16.607   9.313 -12.124  1.00  0.60           C  
ATOM   1526  OG1 THR A 105      15.350   9.681 -11.502  1.00  0.60           O  
ATOM   1527  CG2 THR A 105      17.279  10.525 -12.833  1.00  0.60           C  
ATOM   1528  H   THR A 105      16.534   6.479 -11.776  1.00  0.60           H  
ATOM   1529  HA  THR A 105      15.606   8.471 -13.814  1.00  0.60           H  
ATOM   1530  HB  THR A 105      17.266   8.964 -11.339  1.00  0.60           H  
ATOM   1531  HG1 THR A 105      14.960  10.437 -12.034  1.00  0.60           H  
ATOM   1532 1HG2 THR A 105      17.437  11.323 -12.124  1.00  0.60           H  
ATOM   1533 2HG2 THR A 105      18.238  10.222 -13.251  1.00  0.60           H  
ATOM   1534 3HG2 THR A 105      16.652  10.882 -13.632  1.00  0.60           H  
ATOM   1535  N   GLU A 106      17.653   8.284 -15.159  1.00  0.61           N  
ATOM   1536  CA  GLU A 106      18.858   8.060 -15.951  1.00  0.61           C  
ATOM   1537  C   GLU A 106      19.790   9.256 -15.877  1.00  0.61           C  
ATOM   1538  O   GLU A 106      19.363  10.383 -16.124  1.00  0.61           O  
ATOM   1539  CB  GLU A 106      18.512   7.754 -17.411  1.00  0.61           C  
ATOM   1540  CG  GLU A 106      19.722   7.405 -18.279  1.00  0.61           C  
ATOM   1541  CD  GLU A 106      19.368   7.093 -19.717  1.00  0.61           C  
ATOM   1542  OE1 GLU A 106      18.205   7.104 -20.045  1.00  0.61           O  
ATOM   1543  OE2 GLU A 106      20.267   6.831 -20.483  1.00  0.61           O  
ATOM   1544  H   GLU A 106      16.814   8.716 -15.558  1.00  0.61           H  
ATOM   1545  HA  GLU A 106      19.390   7.202 -15.548  1.00  0.61           H  
ATOM   1546 1HB  GLU A 106      17.817   6.915 -17.449  1.00  0.61           H  
ATOM   1547 2HB  GLU A 106      18.012   8.617 -17.855  1.00  0.61           H  
ATOM   1548 1HG  GLU A 106      20.415   8.242 -18.264  1.00  0.61           H  
ATOM   1549 2HG  GLU A 106      20.230   6.547 -17.836  1.00  0.61           H  
ATOM   1550  N   VAL A 107      21.054   9.008 -15.553  1.00  0.63           N  
ATOM   1551  CA  VAL A 107      22.050  10.068 -15.506  1.00  0.63           C  
ATOM   1552  C   VAL A 107      23.070   9.877 -16.603  1.00  0.63           C  
ATOM   1553  O   VAL A 107      23.719   8.832 -16.704  1.00  0.63           O  
ATOM   1554  CB  VAL A 107      22.776  10.101 -14.158  1.00  0.63           C  
ATOM   1555  CG1 VAL A 107      23.849  11.201 -14.158  1.00  0.63           C  
ATOM   1556  CG2 VAL A 107      21.742  10.344 -13.047  1.00  0.63           C  
ATOM   1557  H   VAL A 107      21.330   8.056 -15.317  1.00  0.63           H  
ATOM   1558  HA  VAL A 107      21.553  11.025 -15.655  1.00  0.63           H  
ATOM   1559  HB  VAL A 107      23.275   9.161 -14.010  1.00  0.63           H  
ATOM   1560 1HG1 VAL A 107      24.363  11.207 -13.197  1.00  0.63           H  
ATOM   1561 2HG1 VAL A 107      24.571  11.010 -14.952  1.00  0.63           H  
ATOM   1562 3HG1 VAL A 107      23.372  12.171 -14.327  1.00  0.63           H  
ATOM   1563 1HG2 VAL A 107      22.246  10.357 -12.083  1.00  0.63           H  
ATOM   1564 2HG2 VAL A 107      21.247  11.297 -13.214  1.00  0.63           H  
ATOM   1565 3HG2 VAL A 107      20.998   9.547 -13.059  1.00  0.63           H  
ATOM   1566  N   VAL A 108      23.216  10.912 -17.409  1.00  0.68           N  
ATOM   1567  CA  VAL A 108      24.130  10.936 -18.530  1.00  0.68           C  
ATOM   1568  C   VAL A 108      25.179  12.009 -18.283  1.00  0.68           C  
ATOM   1569  O   VAL A 108      24.849  13.101 -17.807  1.00  0.68           O  
ATOM   1570  CB  VAL A 108      23.355  11.209 -19.831  1.00  0.68           C  
ATOM   1571  CG1 VAL A 108      24.315  11.272 -21.007  1.00  0.68           C  
ATOM   1572  CG2 VAL A 108      22.295  10.131 -20.016  1.00  0.68           C  
ATOM   1573  H   VAL A 108      22.622  11.727 -17.252  1.00  0.68           H  
ATOM   1574  HA  VAL A 108      24.625   9.968 -18.608  1.00  0.68           H  
ATOM   1575  HB  VAL A 108      22.865  12.182 -19.760  1.00  0.68           H  
ATOM   1576 1HG1 VAL A 108      23.755  11.479 -21.915  1.00  0.68           H  
ATOM   1577 2HG1 VAL A 108      25.045  12.066 -20.844  1.00  0.68           H  
ATOM   1578 3HG1 VAL A 108      24.831  10.317 -21.106  1.00  0.68           H  
ATOM   1579 1HG2 VAL A 108      21.729  10.322 -20.924  1.00  0.68           H  
ATOM   1580 2HG2 VAL A 108      22.771   9.151 -20.086  1.00  0.68           H  
ATOM   1581 3HG2 VAL A 108      21.614  10.140 -19.165  1.00  0.68           H  
ATOM   1582  N   VAL A 109      26.443  11.676 -18.529  1.00  0.75           N  
ATOM   1583  CA  VAL A 109      27.507  12.639 -18.295  1.00  0.75           C  
ATOM   1584  C   VAL A 109      28.193  13.030 -19.599  1.00  0.75           C  
ATOM   1585  O   VAL A 109      28.579  12.167 -20.392  1.00  0.75           O  
ATOM   1586  CB  VAL A 109      28.521  12.066 -17.321  1.00  0.75           C  
ATOM   1587  CG1 VAL A 109      29.649  13.072 -17.061  1.00  0.75           C  
ATOM   1588  CG2 VAL A 109      27.815  11.680 -16.043  1.00  0.75           C  
ATOM   1589  H   VAL A 109      26.660  10.761 -18.896  1.00  0.75           H  
ATOM   1590  HA  VAL A 109      27.074  13.518 -17.842  1.00  0.75           H  
ATOM   1591  HB  VAL A 109      28.959  11.184 -17.764  1.00  0.75           H  
ATOM   1592 1HG1 VAL A 109      30.374  12.653 -16.370  1.00  0.75           H  
ATOM   1593 2HG1 VAL A 109      30.145  13.326 -17.994  1.00  0.75           H  
ATOM   1594 3HG1 VAL A 109      29.216  13.972 -16.626  1.00  0.75           H  
ATOM   1595 1HG2 VAL A 109      28.532  11.243 -15.365  1.00  0.75           H  
ATOM   1596 2HG2 VAL A 109      27.370  12.571 -15.599  1.00  0.75           H  
ATOM   1597 3HG2 VAL A 109      27.035  10.952 -16.251  1.00  0.75           H  
ATOM   1598  N   LYS A 110      28.314  14.334 -19.820  1.00  0.85           N  
ATOM   1599  CA  LYS A 110      28.909  14.886 -21.032  1.00  0.85           C  
ATOM   1600  C   LYS A 110      30.352  15.349 -20.831  1.00  0.85           C  
ATOM   1601  O   LYS A 110      30.788  15.647 -19.718  1.00  0.85           O  
ATOM   1602  CB  LYS A 110      28.043  16.042 -21.548  1.00  0.85           C  
ATOM   1603  CG  LYS A 110      26.591  15.660 -21.842  1.00  0.85           C  
ATOM   1604  CD  LYS A 110      26.510  14.649 -22.985  1.00  0.85           C  
ATOM   1605  CE  LYS A 110      25.068  14.346 -23.370  1.00  0.85           C  
ATOM   1606  NZ  LYS A 110      24.988  13.368 -24.499  1.00  0.85           N  
ATOM   1607  H   LYS A 110      27.956  14.962 -19.103  1.00  0.85           H  
ATOM   1608  HA  LYS A 110      28.918  14.104 -21.791  1.00  0.85           H  
ATOM   1609 1HB  LYS A 110      28.028  16.843 -20.812  1.00  0.85           H  
ATOM   1610 2HB  LYS A 110      28.480  16.446 -22.460  1.00  0.85           H  
ATOM   1611 1HG  LYS A 110      26.140  15.224 -20.943  1.00  0.85           H  
ATOM   1612 2HG  LYS A 110      26.025  16.551 -22.112  1.00  0.85           H  
ATOM   1613 1HD  LYS A 110      27.037  15.040 -23.856  1.00  0.85           H  
ATOM   1614 2HD  LYS A 110      26.993  13.719 -22.677  1.00  0.85           H  
ATOM   1615 1HE  LYS A 110      24.553  13.932 -22.505  1.00  0.85           H  
ATOM   1616 2HE  LYS A 110      24.570  15.269 -23.664  1.00  0.85           H  
ATOM   1617 1HZ  LYS A 110      24.019  13.190 -24.719  1.00  0.85           H  
ATOM   1618 2HZ  LYS A 110      25.452  13.755 -25.309  1.00  0.85           H  
ATOM   1619 3HZ  LYS A 110      25.442  12.503 -24.238  1.00  0.85           H  
ATOM   1620  N   GLY A 111      31.107  15.423 -21.920  1.00  0.95           N  
ATOM   1621  CA  GLY A 111      32.475  15.925 -21.844  1.00  0.95           C  
ATOM   1622  C   GLY A 111      32.543  17.208 -21.021  1.00  0.95           C  
ATOM   1623  O   GLY A 111      31.814  18.164 -21.294  1.00  0.95           O  
ATOM   1624  H   GLY A 111      30.726  15.146 -22.815  1.00  0.95           H  
ATOM   1625 1HA  GLY A 111      33.114  15.166 -21.392  1.00  0.95           H  
ATOM   1626 2HA  GLY A 111      32.853  16.110 -22.849  1.00  0.95           H  
TER    1627
ENDMDL

