REMARK ID 174538 MODEL 1 2021-12-25_00000096_3_11
PFRMAT TS
TARGET 2021-12-25_00000096_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.477  -1.585  -1.073  1.00  1.38           N  
ATOM      2  CA  GLN A   1       0.266  -0.747   0.101  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.334   0.320   0.233  1.00  1.38           C  
ATOM      4  O   GLN A   1       2.518   0.012   0.365  1.00  1.38           O  
ATOM      5  CB  GLN A   1       0.268  -1.597   1.378  1.00  1.38           C  
ATOM      6  CG  GLN A   1       0.106  -0.802   2.701  1.00  1.38           C  
ATOM      7  CD  GLN A   1      -1.281  -0.197   2.913  1.00  1.38           C  
ATOM      8  OE1 GLN A   1      -2.286  -0.921   2.934  1.00  1.38           O  
ATOM      9  NE2 GLN A   1      -1.349   1.120   3.096  1.00  1.38           N  
ATOM     10 1H   GLN A   1       0.364  -2.555  -0.817  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.193  -1.345  -1.789  1.00  1.38           H  
ATOM     12 3H   GLN A   1       1.412  -1.435  -1.422  1.00  1.38           H  
ATOM     13  HA  GLN A   1      -0.700  -0.250   0.005  1.00  1.38           H  
ATOM     14 1HB  GLN A   1      -0.539  -2.326   1.327  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       1.204  -2.152   1.438  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       0.310  -1.471   3.535  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       0.829   0.019   2.705  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1      -2.239   1.548   3.261  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.493   1.700   3.079  1.00  1.38           H  
ATOM     20  N   LEU A   2       0.919   1.578   0.220  1.00  1.17           N  
ATOM     21  CA  LEU A   2       1.863   2.664   0.435  1.00  1.17           C  
ATOM     22  C   LEU A   2       2.040   2.931   1.911  1.00  1.17           C  
ATOM     23  O   LEU A   2       1.074   3.061   2.673  1.00  1.17           O  
ATOM     24  CB  LEU A   2       1.471   3.943  -0.324  1.00  1.17           C  
ATOM     25  CG  LEU A   2       2.331   5.239  -0.027  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       3.745   5.048  -0.446  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       1.755   6.431  -0.794  1.00  1.17           C  
ATOM     28  H   LEU A   2      -0.059   1.796   0.089  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.822   2.358   0.054  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       1.557   3.743  -1.380  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       0.458   4.170  -0.121  1.00  1.17           H  
ATOM     32  HG  LEU A   2       2.313   5.445   1.047  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       4.280   5.952  -0.216  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       4.185   4.229   0.088  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       3.789   4.854  -1.512  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       2.347   7.321  -0.586  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       1.789   6.218  -1.860  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       0.743   6.607  -0.498  1.00  1.17           H  
ATOM     39  N   GLN A   3       3.301   2.909   2.315  1.00  0.98           N  
ATOM     40  CA  GLN A   3       3.707   3.142   3.684  1.00  0.98           C  
ATOM     41  C   GLN A   3       4.616   4.349   3.747  1.00  0.98           C  
ATOM     42  O   GLN A   3       5.684   4.377   3.107  1.00  0.98           O  
ATOM     43  CB  GLN A   3       4.439   1.939   4.275  1.00  0.98           C  
ATOM     44  CG  GLN A   3       4.962   2.174   5.712  1.00  0.98           C  
ATOM     45  CD  GLN A   3       3.826   2.267   6.758  1.00  0.98           C  
ATOM     46  OE1 GLN A   3       3.088   1.289   6.959  1.00  0.98           O  
ATOM     47  NE2 GLN A   3       3.683   3.426   7.413  1.00  0.98           N  
ATOM     48  H   GLN A   3       4.014   2.743   1.621  1.00  0.98           H  
ATOM     49  HA  GLN A   3       2.823   3.350   4.286  1.00  0.98           H  
ATOM     50 1HB  GLN A   3       3.768   1.080   4.294  1.00  0.98           H  
ATOM     51 2HB  GLN A   3       5.288   1.678   3.643  1.00  0.98           H  
ATOM     52 1HG  GLN A   3       5.612   1.346   5.988  1.00  0.98           H  
ATOM     53 2HG  GLN A   3       5.525   3.111   5.740  1.00  0.98           H  
ATOM     54 1HE2 GLN A   3       2.950   3.536   8.088  1.00  0.98           H  
ATOM     55 2HE2 GLN A   3       4.306   4.218   7.215  1.00  0.98           H  
ATOM     56  N   LEU A   4       4.163   5.350   4.484  1.00  0.82           N  
ATOM     57  CA  LEU A   4       4.919   6.570   4.653  1.00  0.82           C  
ATOM     58  C   LEU A   4       5.799   6.415   5.893  1.00  0.82           C  
ATOM     59  O   LEU A   4       5.406   5.777   6.880  1.00  0.82           O  
ATOM     60  CB  LEU A   4       3.956   7.749   4.786  1.00  0.82           C  
ATOM     61  CG  LEU A   4       3.015   7.948   3.596  1.00  0.82           C  
ATOM     62  CD1 LEU A   4       2.056   9.072   3.902  1.00  0.82           C  
ATOM     63  CD2 LEU A   4       3.831   8.242   2.357  1.00  0.82           C  
ATOM     64  H   LEU A   4       3.267   5.250   4.947  1.00  0.82           H  
ATOM     65  HA  LEU A   4       5.556   6.723   3.785  1.00  0.82           H  
ATOM     66 1HB  LEU A   4       3.347   7.602   5.645  1.00  0.82           H  
ATOM     67 2HB  LEU A   4       4.531   8.655   4.924  1.00  0.82           H  
ATOM     68  HG  LEU A   4       2.426   7.042   3.440  1.00  0.82           H  
ATOM     69 1HD1 LEU A   4       1.383   9.196   3.076  1.00  0.82           H  
ATOM     70 2HD1 LEU A   4       1.488   8.831   4.794  1.00  0.82           H  
ATOM     71 3HD1 LEU A   4       2.602   9.989   4.064  1.00  0.82           H  
ATOM     72 1HD2 LEU A   4       3.167   8.382   1.510  1.00  0.82           H  
ATOM     73 2HD2 LEU A   4       4.405   9.144   2.528  1.00  0.82           H  
ATOM     74 3HD2 LEU A   4       4.506   7.413   2.158  1.00  0.82           H  
ATOM     75  N   VAL A   5       7.005   6.955   5.823  1.00  0.72           N  
ATOM     76  CA  VAL A   5       7.971   6.872   6.908  1.00  0.72           C  
ATOM     77  C   VAL A   5       8.358   8.255   7.381  1.00  0.72           C  
ATOM     78  O   VAL A   5       8.643   9.125   6.563  1.00  0.72           O  
ATOM     79  CB  VAL A   5       9.212   6.111   6.426  1.00  0.72           C  
ATOM     80  CG1 VAL A   5      10.256   6.044   7.540  1.00  0.72           C  
ATOM     81  CG2 VAL A   5       8.785   4.710   5.956  1.00  0.72           C  
ATOM     82  H   VAL A   5       7.272   7.424   4.962  1.00  0.72           H  
ATOM     83  HA  VAL A   5       7.523   6.329   7.740  1.00  0.72           H  
ATOM     84  HB  VAL A   5       9.660   6.649   5.587  1.00  0.72           H  
ATOM     85 1HG1 VAL A   5      11.135   5.512   7.182  1.00  0.72           H  
ATOM     86 2HG1 VAL A   5      10.546   7.052   7.839  1.00  0.72           H  
ATOM     87 3HG1 VAL A   5       9.837   5.518   8.398  1.00  0.72           H  
ATOM     88 1HG2 VAL A   5       9.656   4.167   5.597  1.00  0.72           H  
ATOM     89 2HG2 VAL A   5       8.334   4.169   6.789  1.00  0.72           H  
ATOM     90 3HG2 VAL A   5       8.059   4.795   5.145  1.00  0.72           H  
ATOM     91  N   GLU A   6       8.355   8.472   8.695  1.00  0.65           N  
ATOM     92  CA  GLU A   6       8.658   9.801   9.217  1.00  0.65           C  
ATOM     93  C   GLU A   6       9.849   9.844  10.158  1.00  0.65           C  
ATOM     94  O   GLU A   6      10.150   8.866  10.849  1.00  0.65           O  
ATOM     95  CB  GLU A   6       7.438  10.340   9.942  1.00  0.65           C  
ATOM     96  CG  GLU A   6       6.252  10.471   9.070  1.00  0.65           C  
ATOM     97  CD  GLU A   6       5.124  10.976   9.778  1.00  0.65           C  
ATOM     98  OE1 GLU A   6       5.284  11.856  10.569  1.00  0.65           O  
ATOM     99  OE2 GLU A   6       4.055  10.456   9.571  1.00  0.65           O  
ATOM    100  H   GLU A   6       8.130   7.719   9.330  1.00  0.65           H  
ATOM    101  HA  GLU A   6       8.879  10.450   8.378  1.00  0.65           H  
ATOM    102 1HB  GLU A   6       7.183   9.686  10.779  1.00  0.65           H  
ATOM    103 2HB  GLU A   6       7.665  11.327  10.353  1.00  0.65           H  
ATOM    104 1HG  GLU A   6       6.493  11.152   8.252  1.00  0.65           H  
ATOM    105 2HG  GLU A   6       6.000   9.503   8.639  1.00  0.65           H  
ATOM    106  N   SER A   7      10.500  11.006  10.204  1.00  0.61           N  
ATOM    107  CA  SER A   7      11.627  11.228  11.107  1.00  0.61           C  
ATOM    108  C   SER A   7      11.893  12.708  11.412  1.00  0.61           C  
ATOM    109  O   SER A   7      11.353  13.606  10.762  1.00  0.61           O  
ATOM    110  CB  SER A   7      12.876  10.590  10.525  1.00  0.61           C  
ATOM    111  OG  SER A   7      13.284  11.238   9.356  1.00  0.61           O  
ATOM    112  H   SER A   7      10.193  11.743   9.566  1.00  0.61           H  
ATOM    113  HA  SER A   7      11.398  10.730  12.051  1.00  0.61           H  
ATOM    114 1HB  SER A   7      13.677  10.629  11.260  1.00  0.61           H  
ATOM    115 2HB  SER A   7      12.685   9.539  10.311  1.00  0.61           H  
ATOM    116  HG  SER A   7      13.366  12.167   9.588  1.00  0.61           H  
ATOM    117  N   GLY A   8      12.764  12.965  12.395  1.00  0.60           N  
ATOM    118  CA  GLY A   8      13.165  14.342  12.727  1.00  0.60           C  
ATOM    119  C   GLY A   8      12.516  14.947  13.981  1.00  0.60           C  
ATOM    120  O   GLY A   8      12.657  16.137  14.239  1.00  0.60           O  
ATOM    121  H   GLY A   8      13.172  12.197  12.911  1.00  0.60           H  
ATOM    122 1HA  GLY A   8      14.247  14.367  12.851  1.00  0.60           H  
ATOM    123 2HA  GLY A   8      12.949  14.990  11.876  1.00  0.60           H  
ATOM    124  N   GLY A   9      11.827  14.149  14.785  1.00  0.59           N  
ATOM    125  CA  GLY A   9      11.204  14.724  15.978  1.00  0.59           C  
ATOM    126  C   GLY A   9      12.226  14.952  17.091  1.00  0.59           C  
ATOM    127  O   GLY A   9      13.431  14.785  16.884  1.00  0.59           O  
ATOM    128  H   GLY A   9      11.710  13.171  14.570  1.00  0.59           H  
ATOM    129 1HA  GLY A   9      10.726  15.666  15.720  1.00  0.59           H  
ATOM    130 2HA  GLY A   9      10.421  14.061  16.338  1.00  0.59           H  
ATOM    131  N   GLY A  10      11.747  15.342  18.273  1.00  0.59           N  
ATOM    132  CA  GLY A  10      12.642  15.644  19.395  1.00  0.59           C  
ATOM    133  C   GLY A  10      12.245  16.908  20.168  1.00  0.59           C  
ATOM    134  O   GLY A  10      11.158  17.456  19.963  1.00  0.59           O  
ATOM    135  H   GLY A  10      10.736  15.395  18.386  1.00  0.59           H  
ATOM    136 1HA  GLY A  10      12.655  14.793  20.077  1.00  0.59           H  
ATOM    137 2HA  GLY A  10      13.658  15.758  19.022  1.00  0.59           H  
ATOM    138  N   LEU A  11      13.135  17.341  21.072  1.00  0.59           N  
ATOM    139  CA  LEU A  11      12.911  18.513  21.928  1.00  0.59           C  
ATOM    140  C   LEU A  11      13.510  19.791  21.361  1.00  0.59           C  
ATOM    141  O   LEU A  11      14.698  19.857  21.033  1.00  0.59           O  
ATOM    142  CB  LEU A  11      13.475  18.302  23.338  1.00  0.59           C  
ATOM    143  CG  LEU A  11      13.354  19.546  24.287  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      11.888  19.850  24.565  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      14.098  19.275  25.579  1.00  0.59           C  
ATOM    146  H   LEU A  11      14.005  16.836  21.170  1.00  0.59           H  
ATOM    147  HA  LEU A  11      11.836  18.665  22.016  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      12.947  17.473  23.807  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      14.530  18.042  23.259  1.00  0.59           H  
ATOM    150  HG  LEU A  11      13.790  20.419  23.798  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      11.821  20.717  25.203  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      11.378  20.055  23.641  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      11.422  18.999  25.054  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      14.019  20.147  26.230  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      13.662  18.409  26.077  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      15.147  19.079  25.359  1.00  0.59           H  
ATOM    157  N   VAL A  12      12.664  20.797  21.260  1.00  0.60           N  
ATOM    158  CA  VAL A  12      12.978  22.110  20.747  1.00  0.60           C  
ATOM    159  C   VAL A  12      12.777  23.162  21.820  1.00  0.60           C  
ATOM    160  O   VAL A  12      11.773  23.124  22.531  1.00  0.60           O  
ATOM    161  CB  VAL A  12      12.004  22.440  19.622  1.00  0.60           C  
ATOM    162  CG1 VAL A  12      12.280  23.813  19.046  1.00  0.60           C  
ATOM    163  CG2 VAL A  12      12.036  21.387  18.609  1.00  0.60           C  
ATOM    164  H   VAL A  12      11.700  20.625  21.536  1.00  0.60           H  
ATOM    165  HA  VAL A  12      14.011  22.126  20.396  1.00  0.60           H  
ATOM    166  HB  VAL A  12      11.014  22.474  20.043  1.00  0.60           H  
ATOM    167 1HG1 VAL A  12      11.571  24.036  18.305  1.00  0.60           H  
ATOM    168 2HG1 VAL A  12      12.202  24.551  19.816  1.00  0.60           H  
ATOM    169 3HG1 VAL A  12      13.279  23.842  18.611  1.00  0.60           H  
ATOM    170 1HG2 VAL A  12      11.305  21.618  17.848  1.00  0.60           H  
ATOM    171 2HG2 VAL A  12      13.033  21.339  18.172  1.00  0.60           H  
ATOM    172 3HG2 VAL A  12      11.787  20.427  19.068  1.00  0.60           H  
ATOM    173  N   LEU A  13      13.703  24.087  21.976  1.00  0.60           N  
ATOM    174  CA  LEU A  13      13.408  25.140  22.923  1.00  0.60           C  
ATOM    175  C   LEU A  13      12.623  26.212  22.180  1.00  0.60           C  
ATOM    176  O   LEU A  13      12.938  26.535  21.027  1.00  0.60           O  
ATOM    177  CB  LEU A  13      14.666  25.663  23.585  1.00  0.60           C  
ATOM    178  CG  LEU A  13      15.407  24.590  24.395  1.00  0.60           C  
ATOM    179  CD1 LEU A  13      16.659  25.195  25.001  1.00  0.60           C  
ATOM    180  CD2 LEU A  13      14.453  24.016  25.470  1.00  0.60           C  
ATOM    181  H   LEU A  13      14.551  24.087  21.422  1.00  0.60           H  
ATOM    182  HA  LEU A  13      12.774  24.741  23.712  1.00  0.60           H  
ATOM    183 1HB  LEU A  13      15.337  26.045  22.820  1.00  0.60           H  
ATOM    184 2HB  LEU A  13      14.397  26.479  24.255  1.00  0.60           H  
ATOM    185  HG  LEU A  13      15.715  23.782  23.730  1.00  0.60           H  
ATOM    186 1HD1 LEU A  13      17.195  24.432  25.565  1.00  0.60           H  
ATOM    187 2HD1 LEU A  13      17.300  25.576  24.206  1.00  0.60           H  
ATOM    188 3HD1 LEU A  13      16.381  26.011  25.667  1.00  0.60           H  
ATOM    189 1HD2 LEU A  13      14.969  23.244  26.041  1.00  0.60           H  
ATOM    190 2HD2 LEU A  13      14.137  24.811  26.142  1.00  0.60           H  
ATOM    191 3HD2 LEU A  13      13.572  23.583  24.989  1.00  0.60           H  
ATOM    192  N   ALA A  14      11.640  26.778  22.854  1.00  0.60           N  
ATOM    193  CA  ALA A  14      10.755  27.768  22.289  1.00  0.60           C  
ATOM    194  C   ALA A  14      11.534  28.898  21.657  1.00  0.60           C  
ATOM    195  O   ALA A  14      12.515  29.401  22.215  1.00  0.60           O  
ATOM    196  CB  ALA A  14       9.812  28.293  23.361  1.00  0.60           C  
ATOM    197  H   ALA A  14      11.466  26.460  23.793  1.00  0.60           H  
ATOM    198  HA  ALA A  14      10.171  27.287  21.507  1.00  0.60           H  
ATOM    199 1HB  ALA A  14       9.129  29.015  22.915  1.00  0.60           H  
ATOM    200 2HB  ALA A  14       9.248  27.459  23.783  1.00  0.60           H  
ATOM    201 3HB  ALA A  14      10.388  28.772  24.149  1.00  0.60           H  
ATOM    202  N   GLY A  15      11.072  29.284  20.476  1.00  0.59           N  
ATOM    203  CA  GLY A  15      11.664  30.323  19.654  1.00  0.59           C  
ATOM    204  C   GLY A  15      12.589  29.727  18.592  1.00  0.59           C  
ATOM    205  O   GLY A  15      12.949  30.409  17.630  1.00  0.59           O  
ATOM    206  H   GLY A  15      10.243  28.814  20.120  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      10.872  30.894  19.171  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      12.224  31.011  20.285  1.00  0.59           H  
ATOM    209  N   GLY A  16      12.938  28.445  18.745  1.00  0.58           N  
ATOM    210  CA  GLY A  16      13.807  27.755  17.801  1.00  0.58           C  
ATOM    211  C   GLY A  16      13.035  27.101  16.657  1.00  0.58           C  
ATOM    212  O   GLY A  16      11.852  27.393  16.427  1.00  0.58           O  
ATOM    213  H   GLY A  16      12.640  27.930  19.575  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      14.535  28.457  17.397  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      14.369  26.991  18.339  1.00  0.58           H  
ATOM    216  N   SER A  17      13.714  26.202  15.939  1.00  0.57           N  
ATOM    217  CA  SER A  17      13.114  25.545  14.783  1.00  0.57           C  
ATOM    218  C   SER A  17      13.338  24.042  14.763  1.00  0.57           C  
ATOM    219  O   SER A  17      14.281  23.531  15.374  1.00  0.57           O  
ATOM    220  CB  SER A  17      13.678  26.113  13.491  1.00  0.57           C  
ATOM    221  OG  SER A  17      13.422  27.483  13.375  1.00  0.57           O  
ATOM    222  H   SER A  17      14.670  25.990  16.189  1.00  0.57           H  
ATOM    223  HA  SER A  17      12.039  25.723  14.812  1.00  0.57           H  
ATOM    224 1HB  SER A  17      14.747  25.924  13.427  1.00  0.57           H  
ATOM    225 2HB  SER A  17      13.204  25.592  12.654  1.00  0.57           H  
ATOM    226  HG  SER A  17      13.178  27.621  12.435  1.00  0.57           H  
ATOM    227  N   LEU A  18      12.471  23.347  14.029  1.00  0.57           N  
ATOM    228  CA  LEU A  18      12.607  21.909  13.811  1.00  0.57           C  
ATOM    229  C   LEU A  18      12.123  21.480  12.431  1.00  0.57           C  
ATOM    230  O   LEU A  18      11.127  21.990  11.920  1.00  0.57           O  
ATOM    231  CB  LEU A  18      11.898  21.129  14.913  1.00  0.57           C  
ATOM    232  CG  LEU A  18      12.018  19.609  14.830  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      12.089  18.982  16.210  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      10.841  19.098  14.162  1.00  0.57           C  
ATOM    235  H   LEU A  18      11.705  23.865  13.594  1.00  0.57           H  
ATOM    236  HA  LEU A  18      13.666  21.662  13.876  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      12.324  21.439  15.842  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      10.845  21.380  14.906  1.00  0.57           H  
ATOM    239  HG  LEU A  18      12.914  19.334  14.279  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      12.157  17.898  16.111  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      12.970  19.347  16.731  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      11.219  19.230  16.764  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      10.954  18.040  14.118  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18       9.967  19.354  14.738  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      10.756  19.508  13.164  1.00  0.57           H  
ATOM    246  N   ARG A  19      12.869  20.572  11.805  1.00  0.56           N  
ATOM    247  CA  ARG A  19      12.507  20.052  10.491  1.00  0.56           C  
ATOM    248  C   ARG A  19      12.091  18.588  10.541  1.00  0.56           C  
ATOM    249  O   ARG A  19      12.848  17.742  11.018  1.00  0.56           O  
ATOM    250  CB  ARG A  19      13.694  20.205   9.551  1.00  0.56           C  
ATOM    251  CG  ARG A  19      13.513  19.756   8.101  1.00  0.56           C  
ATOM    252  CD  ARG A  19      14.771  20.069   7.330  1.00  0.56           C  
ATOM    253  NE  ARG A  19      14.740  19.633   5.941  1.00  0.56           N  
ATOM    254  CZ  ARG A  19      15.748  19.834   5.063  1.00  0.56           C  
ATOM    255  NH1 ARG A  19      16.840  20.467   5.446  1.00  0.56           N  
ATOM    256  NH2 ARG A  19      15.643  19.399   3.826  1.00  0.56           N  
ATOM    257  H   ARG A  19      13.690  20.207  12.267  1.00  0.56           H  
ATOM    258  HA  ARG A  19      11.673  20.630  10.106  1.00  0.56           H  
ATOM    259 1HB  ARG A  19      13.984  21.254   9.521  1.00  0.56           H  
ATOM    260 2HB  ARG A  19      14.539  19.648   9.953  1.00  0.56           H  
ATOM    261 1HG  ARG A  19      13.323  18.679   8.058  1.00  0.56           H  
ATOM    262 2HG  ARG A  19      12.673  20.291   7.650  1.00  0.56           H  
ATOM    263 1HD  ARG A  19      14.932  21.146   7.340  1.00  0.56           H  
ATOM    264 2HD  ARG A  19      15.613  19.578   7.817  1.00  0.56           H  
ATOM    265  HE  ARG A  19      13.921  19.130   5.604  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19      16.924  20.802   6.395  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19      17.591  20.616   4.788  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19      14.787  18.905   3.528  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19      16.387  19.544   3.169  1.00  0.56           H  
ATOM    270  N   LEU A  20      10.895  18.301  10.034  1.00  0.57           N  
ATOM    271  CA  LEU A  20      10.390  16.934   9.966  1.00  0.57           C  
ATOM    272  C   LEU A  20      10.455  16.435   8.541  1.00  0.57           C  
ATOM    273  O   LEU A  20      10.222  17.197   7.603  1.00  0.57           O  
ATOM    274  CB  LEU A  20       8.939  16.835  10.442  1.00  0.57           C  
ATOM    275  CG  LEU A  20       8.679  17.245  11.837  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       7.200  17.170  12.119  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       9.443  16.328  12.718  1.00  0.57           C  
ATOM    278  H   LEU A  20      10.323  19.063   9.674  1.00  0.57           H  
ATOM    279  HA  LEU A  20      11.013  16.291  10.587  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       8.314  17.431   9.792  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       8.634  15.795  10.354  1.00  0.57           H  
ATOM    282  HG  LEU A  20       9.001  18.260  11.991  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       7.009  17.464  13.147  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       6.667  17.836  11.451  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       6.862  16.150  11.963  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       9.276  16.574  13.753  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       9.130  15.337  12.539  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      10.504  16.411  12.482  1.00  0.57           H  
ATOM    289  N   SER A  21      10.715  15.151   8.370  1.00  0.59           N  
ATOM    290  CA  SER A  21      10.712  14.582   7.030  1.00  0.59           C  
ATOM    291  C   SER A  21       9.718  13.445   6.930  1.00  0.59           C  
ATOM    292  O   SER A  21       9.489  12.714   7.899  1.00  0.59           O  
ATOM    293  CB  SER A  21      12.091  14.073   6.652  1.00  0.59           C  
ATOM    294  OG  SER A  21      13.035  15.111   6.603  1.00  0.59           O  
ATOM    295  H   SER A  21      10.918  14.566   9.180  1.00  0.59           H  
ATOM    296  HA  SER A  21      10.421  15.348   6.312  1.00  0.59           H  
ATOM    297 1HB  SER A  21      12.408  13.324   7.377  1.00  0.59           H  
ATOM    298 2HB  SER A  21      12.038  13.584   5.679  1.00  0.59           H  
ATOM    299  HG  SER A  21      12.761  15.695   5.848  1.00  0.59           H  
ATOM    300  N   CYS A  22       9.190  13.263   5.728  1.00  0.65           N  
ATOM    301  CA  CYS A  22       8.293  12.166   5.396  1.00  0.65           C  
ATOM    302  C   CYS A  22       8.617  11.576   4.040  1.00  0.65           C  
ATOM    303  O   CYS A  22       8.736  12.299   3.050  1.00  0.65           O  
ATOM    304  CB  CYS A  22       6.852  12.623   5.389  1.00  0.65           C  
ATOM    305  SG  CYS A  22       5.686  11.343   4.926  1.00  0.65           S  
ATOM    306  H   CYS A  22       9.382  13.959   5.017  1.00  0.65           H  
ATOM    307  HA  CYS A  22       8.406  11.394   6.153  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       6.590  12.963   6.378  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       6.733  13.465   4.703  1.00  0.65           H  
ATOM    310  N   ALA A  23       8.727  10.260   3.978  1.00  0.74           N  
ATOM    311  CA  ALA A  23       9.084   9.651   2.714  1.00  0.74           C  
ATOM    312  C   ALA A  23       8.252   8.450   2.361  1.00  0.74           C  
ATOM    313  O   ALA A  23       7.747   7.727   3.221  1.00  0.74           O  
ATOM    314  CB  ALA A  23      10.539   9.229   2.745  1.00  0.74           C  
ATOM    315  H   ALA A  23       8.616   9.708   4.827  1.00  0.74           H  
ATOM    316  HA  ALA A  23       8.935  10.388   1.939  1.00  0.74           H  
ATOM    317 1HB  ALA A  23      10.808   8.808   1.771  1.00  0.74           H  
ATOM    318 2HB  ALA A  23      11.165  10.099   2.949  1.00  0.74           H  
ATOM    319 3HB  ALA A  23      10.685   8.481   3.521  1.00  0.74           H  
ATOM    320  N   ALA A  24       8.120   8.226   1.066  1.00  0.87           N  
ATOM    321  CA  ALA A  24       7.441   7.028   0.608  1.00  0.87           C  
ATOM    322  C   ALA A  24       8.442   5.903   0.503  1.00  0.87           C  
ATOM    323  O   ALA A  24       9.491   6.065  -0.121  1.00  0.87           O  
ATOM    324  CB  ALA A  24       6.782   7.254  -0.733  1.00  0.87           C  
ATOM    325  H   ALA A  24       8.547   8.888   0.408  1.00  0.87           H  
ATOM    326  HA  ALA A  24       6.686   6.744   1.340  1.00  0.87           H  
ATOM    327 1HB  ALA A  24       6.304   6.351  -1.046  1.00  0.87           H  
ATOM    328 2HB  ALA A  24       6.064   8.019  -0.656  1.00  0.87           H  
ATOM    329 3HB  ALA A  24       7.523   7.526  -1.469  1.00  0.87           H  
ATOM    330  N   SER A  25       8.119   4.744   1.071  1.00  1.01           N  
ATOM    331  CA  SER A  25       9.023   3.607   0.935  1.00  1.01           C  
ATOM    332  C   SER A  25       8.805   2.858  -0.382  1.00  1.01           C  
ATOM    333  O   SER A  25       9.688   2.137  -0.854  1.00  1.01           O  
ATOM    334  CB  SER A  25       8.849   2.690   2.122  1.00  1.01           C  
ATOM    335  OG  SER A  25       7.554   2.176   2.163  1.00  1.01           O  
ATOM    336  H   SER A  25       7.262   4.653   1.627  1.00  1.01           H  
ATOM    337  HA  SER A  25      10.046   3.982   0.944  1.00  1.01           H  
ATOM    338 1HB  SER A  25       9.565   1.874   2.057  1.00  1.01           H  
ATOM    339 2HB  SER A  25       9.053   3.239   3.041  1.00  1.01           H  
ATOM    340  HG  SER A  25       6.986   2.947   2.356  1.00  1.01           H  
ATOM    341  N   VAL A  26       7.617   3.026  -0.952  1.00  1.14           N  
ATOM    342  CA  VAL A  26       7.216   2.402  -2.205  1.00  1.14           C  
ATOM    343  C   VAL A  26       6.571   3.458  -3.083  1.00  1.14           C  
ATOM    344  O   VAL A  26       6.161   4.499  -2.578  1.00  1.14           O  
ATOM    345  CB  VAL A  26       6.218   1.252  -1.980  1.00  1.14           C  
ATOM    346  CG1 VAL A  26       6.826   0.170  -1.098  1.00  1.14           C  
ATOM    347  CG2 VAL A  26       4.992   1.786  -1.365  1.00  1.14           C  
ATOM    348  H   VAL A  26       6.967   3.640  -0.491  1.00  1.14           H  
ATOM    349  HA  VAL A  26       8.101   2.014  -2.710  1.00  1.14           H  
ATOM    350  HB  VAL A  26       5.980   0.800  -2.940  1.00  1.14           H  
ATOM    351 1HG1 VAL A  26       6.108  -0.639  -0.969  1.00  1.14           H  
ATOM    352 2HG1 VAL A  26       7.730  -0.216  -1.570  1.00  1.14           H  
ATOM    353 3HG1 VAL A  26       7.076   0.584  -0.122  1.00  1.14           H  
ATOM    354 1HG2 VAL A  26       4.285   0.973  -1.226  1.00  1.14           H  
ATOM    355 2HG2 VAL A  26       5.246   2.221  -0.405  1.00  1.14           H  
ATOM    356 3HG2 VAL A  26       4.557   2.540  -2.012  1.00  1.14           H  
ATOM    357  N   ARG A  27       6.399   3.160  -4.369  1.00  1.23           N  
ATOM    358  CA  ARG A  27       5.731   4.077  -5.297  1.00  1.23           C  
ATOM    359  C   ARG A  27       6.502   5.383  -5.440  1.00  1.23           C  
ATOM    360  O   ARG A  27       7.624   5.503  -4.946  1.00  1.23           O  
ATOM    361  CB  ARG A  27       4.283   4.359  -4.881  1.00  1.23           C  
ATOM    362  CG  ARG A  27       3.364   3.168  -4.999  1.00  1.23           C  
ATOM    363  CD  ARG A  27       1.980   3.521  -4.655  1.00  1.23           C  
ATOM    364  NE  ARG A  27       1.088   2.373  -4.743  1.00  1.23           N  
ATOM    365  CZ  ARG A  27       0.468   1.977  -5.880  1.00  1.23           C  
ATOM    366  NH1 ARG A  27       0.654   2.646  -6.995  1.00  1.23           N  
ATOM    367  NH2 ARG A  27      -0.328   0.921  -5.878  1.00  1.23           N  
ATOM    368  H   ARG A  27       6.756   2.284  -4.718  1.00  1.23           H  
ATOM    369  HA  ARG A  27       5.700   3.601  -6.278  1.00  1.23           H  
ATOM    370 1HB  ARG A  27       4.211   4.735  -3.875  1.00  1.23           H  
ATOM    371 2HB  ARG A  27       3.859   5.123  -5.522  1.00  1.23           H  
ATOM    372 1HG  ARG A  27       3.380   2.798  -6.023  1.00  1.23           H  
ATOM    373 2HG  ARG A  27       3.695   2.382  -4.323  1.00  1.23           H  
ATOM    374 1HD  ARG A  27       1.940   3.917  -3.646  1.00  1.23           H  
ATOM    375 2HD  ARG A  27       1.628   4.277  -5.352  1.00  1.23           H  
ATOM    376  HE  ARG A  27       0.923   1.839  -3.905  1.00  1.23           H  
ATOM    377 1HH1 ARG A  27       1.258   3.455  -7.002  1.00  1.23           H  
ATOM    378 2HH1 ARG A  27       0.192   2.354  -7.842  1.00  1.23           H  
ATOM    379 1HH2 ARG A  27      -0.480   0.403  -5.030  1.00  1.23           H  
ATOM    380 2HH2 ARG A  27      -0.785   0.635  -6.731  1.00  1.23           H  
ATOM    381  N   THR A  28       5.933   6.328  -6.184  1.00  1.25           N  
ATOM    382  CA  THR A  28       6.596   7.600  -6.413  1.00  1.25           C  
ATOM    383  C   THR A  28       5.688   8.769  -6.011  1.00  1.25           C  
ATOM    384  O   THR A  28       4.509   8.810  -6.385  1.00  1.25           O  
ATOM    385  CB  THR A  28       7.009   7.700  -7.897  1.00  1.25           C  
ATOM    386  OG1 THR A  28       7.860   6.592  -8.222  1.00  1.25           O  
ATOM    387  CG2 THR A  28       7.781   8.976  -8.163  1.00  1.25           C  
ATOM    388  H   THR A  28       5.025   6.170  -6.586  1.00  1.25           H  
ATOM    389  HA  THR A  28       7.492   7.641  -5.798  1.00  1.25           H  
ATOM    390  HB  THR A  28       6.125   7.676  -8.528  1.00  1.25           H  
ATOM    391  HG1 THR A  28       8.588   6.549  -7.592  1.00  1.25           H  
ATOM    392 1HG2 THR A  28       8.070   9.012  -9.212  1.00  1.25           H  
ATOM    393 2HG2 THR A  28       7.180   9.814  -7.943  1.00  1.25           H  
ATOM    394 3HG2 THR A  28       8.675   8.997  -7.538  1.00  1.25           H  
ATOM    395  N   PHE A  29       6.253   9.745  -5.292  1.00  1.20           N  
ATOM    396  CA  PHE A  29       5.489  10.918  -4.843  1.00  1.20           C  
ATOM    397  C   PHE A  29       4.942  11.826  -5.930  1.00  1.20           C  
ATOM    398  O   PHE A  29       4.020  12.595  -5.681  1.00  1.20           O  
ATOM    399  CB  PHE A  29       6.246  11.778  -3.849  1.00  1.20           C  
ATOM    400  CG  PHE A  29       6.083  11.388  -2.385  1.00  1.20           C  
ATOM    401  CD1 PHE A  29       6.988  11.812  -1.448  1.00  1.20           C  
ATOM    402  CD2 PHE A  29       4.986  10.638  -1.949  1.00  1.20           C  
ATOM    403  CE1 PHE A  29       6.840  11.499  -0.112  1.00  1.20           C  
ATOM    404  CE2 PHE A  29       4.835  10.329  -0.612  1.00  1.20           C  
ATOM    405  CZ  PHE A  29       5.782  10.762   0.306  1.00  1.20           C  
ATOM    406  H   PHE A  29       7.239   9.656  -5.038  1.00  1.20           H  
ATOM    407  HA  PHE A  29       4.625  10.535  -4.302  1.00  1.20           H  
ATOM    408 1HB  PHE A  29       7.312  11.742  -4.090  1.00  1.20           H  
ATOM    409 2HB  PHE A  29       5.937  12.791  -3.978  1.00  1.20           H  
ATOM    410  HD1 PHE A  29       7.829  12.415  -1.772  1.00  1.20           H  
ATOM    411  HD2 PHE A  29       4.243  10.300  -2.670  1.00  1.20           H  
ATOM    412  HE1 PHE A  29       7.574  11.848   0.615  1.00  1.20           H  
ATOM    413  HE2 PHE A  29       3.977   9.746  -0.284  1.00  1.20           H  
ATOM    414  HZ  PHE A  29       5.684  10.528   1.362  1.00  1.20           H  
ATOM    415  N   SER A  30       5.439  11.717  -7.145  1.00  1.11           N  
ATOM    416  CA  SER A  30       4.926  12.538  -8.233  1.00  1.11           C  
ATOM    417  C   SER A  30       3.434  12.255  -8.501  1.00  1.11           C  
ATOM    418  O   SER A  30       2.782  13.021  -9.203  1.00  1.11           O  
ATOM    419  CB  SER A  30       5.726  12.324  -9.501  1.00  1.11           C  
ATOM    420  OG  SER A  30       5.545  11.033 -10.004  1.00  1.11           O  
ATOM    421  H   SER A  30       6.189  11.070  -7.310  1.00  1.11           H  
ATOM    422  HA  SER A  30       5.022  13.587  -7.941  1.00  1.11           H  
ATOM    423 1HB  SER A  30       5.414  13.054 -10.247  1.00  1.11           H  
ATOM    424 2HB  SER A  30       6.783  12.495  -9.295  1.00  1.11           H  
ATOM    425  HG  SER A  30       4.590  10.915 -10.082  1.00  1.11           H  
ATOM    426  N   HIS A  31       2.895  11.147  -7.969  1.00  0.99           N  
ATOM    427  CA  HIS A  31       1.484  10.826  -8.145  1.00  0.99           C  
ATOM    428  C   HIS A  31       0.637  11.131  -6.893  1.00  0.99           C  
ATOM    429  O   HIS A  31      -0.547  10.756  -6.848  1.00  0.99           O  
ATOM    430  CB  HIS A  31       1.346   9.347  -8.481  1.00  0.99           C  
ATOM    431  CG  HIS A  31       2.002   8.969  -9.767  1.00  0.99           C  
ATOM    432  ND1 HIS A  31       1.489   9.314 -11.000  1.00  0.99           N  
ATOM    433  CD2 HIS A  31       3.142   8.281 -10.011  1.00  0.99           C  
ATOM    434  CE1 HIS A  31       2.284   8.849 -11.950  1.00  0.99           C  
ATOM    435  NE2 HIS A  31       3.293   8.218 -11.378  1.00  0.99           N  
ATOM    436  H   HIS A  31       3.471  10.513  -7.412  1.00  0.99           H  
ATOM    437  HA  HIS A  31       1.076  11.410  -8.968  1.00  0.99           H  
ATOM    438 1HB  HIS A  31       1.799   8.755  -7.680  1.00  0.99           H  
ATOM    439 2HB  HIS A  31       0.291   9.080  -8.533  1.00  0.99           H  
ATOM    440  HD2 HIS A  31       3.810   7.860  -9.260  1.00  0.99           H  
ATOM    441  HE1 HIS A  31       2.132   8.968 -13.023  1.00  0.99           H  
ATOM    442  HE2 HIS A  31       4.056   7.764 -11.860  1.00  0.99           H  
ATOM    443  N   TYR A  32       1.244  11.778  -5.883  1.00  0.88           N  
ATOM    444  CA  TYR A  32       0.546  12.078  -4.631  1.00  0.88           C  
ATOM    445  C   TYR A  32       0.695  13.509  -4.109  1.00  0.88           C  
ATOM    446  O   TYR A  32       1.757  14.122  -4.198  1.00  0.88           O  
ATOM    447  CB  TYR A  32       1.022  11.150  -3.521  1.00  0.88           C  
ATOM    448  CG  TYR A  32       0.715   9.703  -3.734  1.00  0.88           C  
ATOM    449  CD1 TYR A  32       1.583   8.889  -4.443  1.00  0.88           C  
ATOM    450  CD2 TYR A  32      -0.460   9.190  -3.221  1.00  0.88           C  
ATOM    451  CE1 TYR A  32       1.263   7.563  -4.640  1.00  0.88           C  
ATOM    452  CE2 TYR A  32      -0.785   7.883  -3.412  1.00  0.88           C  
ATOM    453  CZ  TYR A  32       0.064   7.062  -4.120  1.00  0.88           C  
ATOM    454  OH  TYR A  32      -0.273   5.752  -4.318  1.00  0.88           O  
ATOM    455  H   TYR A  32       2.216  12.067  -5.972  1.00  0.88           H  
ATOM    456  HA  TYR A  32      -0.508  11.890  -4.789  1.00  0.88           H  
ATOM    457 1HB  TYR A  32       2.101  11.257  -3.406  1.00  0.88           H  
ATOM    458 2HB  TYR A  32       0.561  11.463  -2.582  1.00  0.88           H  
ATOM    459  HD1 TYR A  32       2.508   9.294  -4.848  1.00  0.88           H  
ATOM    460  HD2 TYR A  32      -1.130   9.838  -2.668  1.00  0.88           H  
ATOM    461  HE1 TYR A  32       1.938   6.920  -5.202  1.00  0.88           H  
ATOM    462  HE2 TYR A  32      -1.718   7.496  -3.010  1.00  0.88           H  
ATOM    463  HH  TYR A  32      -1.093   5.559  -3.853  1.00  0.88           H  
ATOM    464  N   ALA A  33      -0.365  14.022  -3.494  1.00  0.79           N  
ATOM    465  CA  ALA A  33      -0.257  15.287  -2.780  1.00  0.79           C  
ATOM    466  C   ALA A  33       0.042  14.883  -1.350  1.00  0.79           C  
ATOM    467  O   ALA A  33      -0.315  13.779  -0.936  1.00  0.79           O  
ATOM    468  CB  ALA A  33      -1.491  16.159  -2.913  1.00  0.79           C  
ATOM    469  H   ALA A  33      -1.230  13.483  -3.476  1.00  0.79           H  
ATOM    470  HA  ALA A  33       0.596  15.846  -3.165  1.00  0.79           H  
ATOM    471 1HB  ALA A  33      -1.339  17.076  -2.342  1.00  0.79           H  
ATOM    472 2HB  ALA A  33      -1.644  16.402  -3.964  1.00  0.79           H  
ATOM    473 3HB  ALA A  33      -2.348  15.646  -2.543  1.00  0.79           H  
ATOM    474  N   LEU A  34       0.705  15.726  -0.581  1.00  0.71           N  
ATOM    475  CA  LEU A  34       1.032  15.283   0.768  1.00  0.71           C  
ATOM    476  C   LEU A  34       0.880  16.348   1.810  1.00  0.71           C  
ATOM    477  O   LEU A  34       1.254  17.501   1.603  1.00  0.71           O  
ATOM    478  CB  LEU A  34       2.458  14.745   0.784  1.00  0.71           C  
ATOM    479  CG  LEU A  34       2.959  14.111   2.073  1.00  0.71           C  
ATOM    480  CD1 LEU A  34       3.929  13.043   1.669  1.00  0.71           C  
ATOM    481  CD2 LEU A  34       3.608  15.164   2.952  1.00  0.71           C  
ATOM    482  H   LEU A  34       0.987  16.644  -0.927  1.00  0.71           H  
ATOM    483  HA  LEU A  34       0.357  14.477   1.035  1.00  0.71           H  
ATOM    484 1HB  LEU A  34       2.552  13.995  -0.000  1.00  0.71           H  
ATOM    485 2HB  LEU A  34       3.125  15.571   0.554  1.00  0.71           H  
ATOM    486  HG  LEU A  34       2.153  13.648   2.612  1.00  0.71           H  
ATOM    487 1HD1 LEU A  34       4.330  12.539   2.511  1.00  0.71           H  
ATOM    488 2HD1 LEU A  34       3.406  12.326   1.044  1.00  0.71           H  
ATOM    489 3HD1 LEU A  34       4.741  13.485   1.112  1.00  0.71           H  
ATOM    490 1HD2 LEU A  34       3.998  14.734   3.855  1.00  0.71           H  
ATOM    491 2HD2 LEU A  34       4.375  15.577   2.411  1.00  0.71           H  
ATOM    492 3HD2 LEU A  34       2.906  15.932   3.217  1.00  0.71           H  
ATOM    493  N   GLY A  35       0.299  15.967   2.934  1.00  0.66           N  
ATOM    494  CA  GLY A  35       0.162  16.920   3.999  1.00  0.66           C  
ATOM    495  C   GLY A  35       0.600  16.421   5.345  1.00  0.66           C  
ATOM    496  O   GLY A  35       0.908  15.245   5.557  1.00  0.66           O  
ATOM    497  H   GLY A  35       0.008  15.000   3.051  1.00  0.66           H  
ATOM    498 1HA  GLY A  35       0.779  17.769   3.769  1.00  0.66           H  
ATOM    499 2HA  GLY A  35      -0.868  17.269   4.054  1.00  0.66           H  
ATOM    500  N   TRP A  36       0.582  17.348   6.276  1.00  0.62           N  
ATOM    501  CA  TRP A  36       0.912  17.094   7.643  1.00  0.62           C  
ATOM    502  C   TRP A  36      -0.221  17.513   8.539  1.00  0.62           C  
ATOM    503  O   TRP A  36      -0.874  18.539   8.305  1.00  0.62           O  
ATOM    504  CB  TRP A  36       2.175  17.835   8.034  1.00  0.62           C  
ATOM    505  CG  TRP A  36       3.420  17.333   7.393  1.00  0.62           C  
ATOM    506  CD1 TRP A  36       3.880  17.647   6.168  1.00  0.62           C  
ATOM    507  CD2 TRP A  36       4.399  16.448   7.976  1.00  0.62           C  
ATOM    508  NE1 TRP A  36       5.078  17.029   5.935  1.00  0.62           N  
ATOM    509  CE2 TRP A  36       5.416  16.298   7.036  1.00  0.62           C  
ATOM    510  CE3 TRP A  36       4.496  15.789   9.208  1.00  0.62           C  
ATOM    511  CZ2 TRP A  36       6.526  15.528   7.281  1.00  0.62           C  
ATOM    512  CZ3 TRP A  36       5.606  14.999   9.455  1.00  0.62           C  
ATOM    513  CH2 TRP A  36       6.598  14.873   8.518  1.00  0.62           C  
ATOM    514  H   TRP A  36       0.331  18.283   5.994  1.00  0.62           H  
ATOM    515  HA  TRP A  36       1.080  16.033   7.757  1.00  0.62           H  
ATOM    516 1HB  TRP A  36       2.064  18.892   7.779  1.00  0.62           H  
ATOM    517 2HB  TRP A  36       2.300  17.775   9.118  1.00  0.62           H  
ATOM    518  HD1 TRP A  36       3.370  18.291   5.486  1.00  0.62           H  
ATOM    519  HE1 TRP A  36       5.629  17.106   5.093  1.00  0.62           H  
ATOM    520  HE3 TRP A  36       3.705  15.891   9.952  1.00  0.62           H  
ATOM    521  HZ2 TRP A  36       7.325  15.418   6.544  1.00  0.62           H  
ATOM    522  HZ3 TRP A  36       5.673  14.476  10.414  1.00  0.62           H  
ATOM    523  HH2 TRP A  36       7.460  14.242   8.745  1.00  0.62           H  
ATOM    524  N   PHE A  37      -0.393  16.720   9.577  1.00  0.61           N  
ATOM    525  CA  PHE A  37      -1.373  16.871  10.631  1.00  0.61           C  
ATOM    526  C   PHE A  37      -0.730  16.778  11.995  1.00  0.61           C  
ATOM    527  O   PHE A  37       0.342  16.192  12.137  1.00  0.61           O  
ATOM    528  CB  PHE A  37      -2.401  15.778  10.508  1.00  0.61           C  
ATOM    529  CG  PHE A  37      -3.219  15.838   9.308  1.00  0.61           C  
ATOM    530  CD1 PHE A  37      -2.791  15.311   8.096  1.00  0.61           C  
ATOM    531  CD2 PHE A  37      -4.474  16.383   9.396  1.00  0.61           C  
ATOM    532  CE1 PHE A  37      -3.617  15.360   7.010  1.00  0.61           C  
ATOM    533  CE2 PHE A  37      -5.293  16.427   8.324  1.00  0.61           C  
ATOM    534  CZ  PHE A  37      -4.875  15.921   7.135  1.00  0.61           C  
ATOM    535  H   PHE A  37       0.210  15.898   9.615  1.00  0.61           H  
ATOM    536  HA  PHE A  37      -1.847  17.844  10.529  1.00  0.61           H  
ATOM    537 1HB  PHE A  37      -1.906  14.815  10.547  1.00  0.61           H  
ATOM    538 2HB  PHE A  37      -3.040  15.853  11.348  1.00  0.61           H  
ATOM    539  HD1 PHE A  37      -1.796  14.856   8.015  1.00  0.61           H  
ATOM    540  HD2 PHE A  37      -4.810  16.785  10.351  1.00  0.61           H  
ATOM    541  HE1 PHE A  37      -3.284  14.952   6.066  1.00  0.61           H  
ATOM    542  HE2 PHE A  37      -6.288  16.864   8.414  1.00  0.61           H  
ATOM    543  HZ  PHE A  37      -5.544  15.966   6.304  1.00  0.61           H  
ATOM    544  N   ARG A  38      -1.371  17.312  13.026  1.00  0.62           N  
ATOM    545  CA  ARG A  38      -0.776  17.128  14.338  1.00  0.62           C  
ATOM    546  C   ARG A  38      -1.768  16.902  15.476  1.00  0.62           C  
ATOM    547  O   ARG A  38      -2.917  17.344  15.426  1.00  0.62           O  
ATOM    548  CB  ARG A  38       0.050  18.341  14.680  1.00  0.62           C  
ATOM    549  CG  ARG A  38      -0.736  19.586  14.917  1.00  0.62           C  
ATOM    550  CD  ARG A  38       0.149  20.713  15.217  1.00  0.62           C  
ATOM    551  NE  ARG A  38      -0.580  21.908  15.492  1.00  0.62           N  
ATOM    552  CZ  ARG A  38      -0.020  23.088  15.749  1.00  0.62           C  
ATOM    553  NH1 ARG A  38       1.290  23.239  15.761  1.00  0.62           N  
ATOM    554  NH2 ARG A  38      -0.817  24.098  16.005  1.00  0.62           N  
ATOM    555  H   ARG A  38      -2.227  17.841  12.885  1.00  0.62           H  
ATOM    556  HA  ARG A  38      -0.129  16.262  14.287  1.00  0.62           H  
ATOM    557 1HB  ARG A  38       0.665  18.135  15.538  1.00  0.62           H  
ATOM    558 2HB  ARG A  38       0.714  18.540  13.854  1.00  0.62           H  
ATOM    559 1HG  ARG A  38      -1.341  19.825  14.043  1.00  0.62           H  
ATOM    560 2HG  ARG A  38      -1.390  19.434  15.775  1.00  0.62           H  
ATOM    561 1HD  ARG A  38       0.755  20.476  16.093  1.00  0.62           H  
ATOM    562 2HD  ARG A  38       0.799  20.906  14.377  1.00  0.62           H  
ATOM    563  HE  ARG A  38      -1.613  21.878  15.503  1.00  0.62           H  
ATOM    564 1HH1 ARG A  38       1.923  22.452  15.594  1.00  0.62           H  
ATOM    565 2HH1 ARG A  38       1.695  24.160  15.987  1.00  0.62           H  
ATOM    566 1HH2 ARG A  38      -1.836  23.922  16.000  1.00  0.62           H  
ATOM    567 2HH2 ARG A  38      -0.441  25.011  16.214  1.00  0.62           H  
ATOM    568  N   GLN A  39      -1.309  16.223  16.527  1.00  0.64           N  
ATOM    569  CA  GLN A  39      -2.114  16.041  17.735  1.00  0.64           C  
ATOM    570  C   GLN A  39      -1.421  16.400  19.036  1.00  0.64           C  
ATOM    571  O   GLN A  39      -0.483  15.720  19.470  1.00  0.64           O  
ATOM    572  CB  GLN A  39      -2.618  14.601  17.861  1.00  0.64           C  
ATOM    573  CG  GLN A  39      -3.609  14.218  16.853  1.00  0.64           C  
ATOM    574  CD  GLN A  39      -4.113  12.832  16.982  1.00  0.64           C  
ATOM    575  OE1 GLN A  39      -3.783  11.980  16.141  1.00  0.64           O  
ATOM    576  NE2 GLN A  39      -4.937  12.583  18.008  1.00  0.64           N  
ATOM    577  H   GLN A  39      -0.370  15.825  16.474  1.00  0.64           H  
ATOM    578  HA  GLN A  39      -2.988  16.689  17.654  1.00  0.64           H  
ATOM    579 1HB  GLN A  39      -1.777  13.911  17.802  1.00  0.64           H  
ATOM    580 2HB  GLN A  39      -3.085  14.474  18.844  1.00  0.64           H  
ATOM    581 1HG  GLN A  39      -4.444  14.862  17.048  1.00  0.64           H  
ATOM    582 2HG  GLN A  39      -3.211  14.365  15.856  1.00  0.64           H  
ATOM    583 1HE2 GLN A  39      -5.312  11.665  18.139  1.00  0.64           H  
ATOM    584 2HE2 GLN A  39      -5.197  13.339  18.666  1.00  0.64           H  
ATOM    585  N   ALA A  40      -1.868  17.481  19.661  1.00  0.67           N  
ATOM    586  CA  ALA A  40      -1.322  17.856  20.950  1.00  0.67           C  
ATOM    587  C   ALA A  40      -1.805  16.765  21.881  1.00  0.67           C  
ATOM    588  O   ALA A  40      -2.859  16.196  21.591  1.00  0.67           O  
ATOM    589  CB  ALA A  40      -1.781  19.233  21.385  1.00  0.67           C  
ATOM    590  H   ALA A  40      -2.616  18.025  19.252  1.00  0.67           H  
ATOM    591  HA  ALA A  40      -0.246  17.853  20.891  1.00  0.67           H  
ATOM    592 1HB  ALA A  40      -1.370  19.467  22.363  1.00  0.67           H  
ATOM    593 2HB  ALA A  40      -1.429  19.974  20.662  1.00  0.67           H  
ATOM    594 3HB  ALA A  40      -2.850  19.257  21.433  1.00  0.67           H  
ATOM    595  N   PRO A  41      -1.108  16.406  22.955  1.00  0.69           N  
ATOM    596  CA  PRO A  41      -1.574  15.388  23.866  1.00  0.69           C  
ATOM    597  C   PRO A  41      -2.991  15.700  24.320  1.00  0.69           C  
ATOM    598  O   PRO A  41      -3.290  16.821  24.731  1.00  0.69           O  
ATOM    599  CB  PRO A  41      -0.572  15.517  25.017  1.00  0.69           C  
ATOM    600  CG  PRO A  41       0.703  16.023  24.344  1.00  0.69           C  
ATOM    601  CD  PRO A  41       0.213  16.990  23.277  1.00  0.69           C  
ATOM    602  HA  PRO A  41      -1.516  14.403  23.380  1.00  0.69           H  
ATOM    603 1HB  PRO A  41      -0.962  16.210  25.778  1.00  0.69           H  
ATOM    604 2HB  PRO A  41      -0.440  14.543  25.510  1.00  0.69           H  
ATOM    605 1HG  PRO A  41       1.359  16.507  25.085  1.00  0.69           H  
ATOM    606 2HG  PRO A  41       1.269  15.180  23.921  1.00  0.69           H  
ATOM    607 1HD  PRO A  41       0.113  18.011  23.667  1.00  0.69           H  
ATOM    608 2HD  PRO A  41       0.905  16.931  22.430  1.00  0.69           H  
ATOM    609  N   GLY A  42      -3.860  14.695  24.249  1.00  0.70           N  
ATOM    610  CA  GLY A  42      -5.256  14.824  24.662  1.00  0.70           C  
ATOM    611  C   GLY A  42      -6.175  15.487  23.623  1.00  0.70           C  
ATOM    612  O   GLY A  42      -7.376  15.627  23.870  1.00  0.70           O  
ATOM    613  H   GLY A  42      -3.546  13.804  23.890  1.00  0.70           H  
ATOM    614 1HA  GLY A  42      -5.645  13.834  24.899  1.00  0.70           H  
ATOM    615 2HA  GLY A  42      -5.295  15.399  25.585  1.00  0.70           H  
ATOM    616  N   LYS A  43      -5.631  15.889  22.471  1.00  0.70           N  
ATOM    617  CA  LYS A  43      -6.419  16.592  21.459  1.00  0.70           C  
ATOM    618  C   LYS A  43      -6.682  15.825  20.165  1.00  0.70           C  
ATOM    619  O   LYS A  43      -6.022  14.822  19.849  1.00  0.70           O  
ATOM    620  CB  LYS A  43      -5.764  17.929  21.124  1.00  0.70           C  
ATOM    621  CG  LYS A  43      -5.571  18.860  22.335  1.00  0.70           C  
ATOM    622  CD  LYS A  43      -6.901  19.284  22.952  1.00  0.70           C  
ATOM    623  CE  LYS A  43      -6.689  20.282  24.088  1.00  0.70           C  
ATOM    624  NZ  LYS A  43      -7.978  20.682  24.732  1.00  0.70           N  
ATOM    625  H   LYS A  43      -4.632  15.763  22.303  1.00  0.70           H  
ATOM    626  HA  LYS A  43      -7.394  16.811  21.894  1.00  0.70           H  
ATOM    627 1HB  LYS A  43      -4.785  17.741  20.688  1.00  0.70           H  
ATOM    628 2HB  LYS A  43      -6.355  18.454  20.375  1.00  0.70           H  
ATOM    629 1HG  LYS A  43      -4.963  18.350  23.090  1.00  0.70           H  
ATOM    630 2HG  LYS A  43      -5.046  19.755  22.019  1.00  0.70           H  
ATOM    631 1HD  LYS A  43      -7.531  19.740  22.188  1.00  0.70           H  
ATOM    632 2HD  LYS A  43      -7.414  18.404  23.346  1.00  0.70           H  
ATOM    633 1HE  LYS A  43      -6.044  19.829  24.840  1.00  0.70           H  
ATOM    634 2HE  LYS A  43      -6.201  21.173  23.694  1.00  0.70           H  
ATOM    635 1HZ  LYS A  43      -7.794  21.340  25.477  1.00  0.70           H  
ATOM    636 2HZ  LYS A  43      -8.580  21.113  24.044  1.00  0.70           H  
ATOM    637 3HZ  LYS A  43      -8.433  19.862  25.111  1.00  0.70           H  
ATOM    638  N   GLU A  44      -7.662  16.344  19.417  1.00  0.68           N  
ATOM    639  CA  GLU A  44      -8.059  15.838  18.109  1.00  0.68           C  
ATOM    640  C   GLU A  44      -7.069  16.308  17.058  1.00  0.68           C  
ATOM    641  O   GLU A  44      -6.372  17.301  17.257  1.00  0.68           O  
ATOM    642  CB  GLU A  44      -9.468  16.310  17.759  1.00  0.68           C  
ATOM    643  CG  GLU A  44     -10.558  15.769  18.685  1.00  0.68           C  
ATOM    644  CD  GLU A  44     -11.952  16.221  18.303  1.00  0.68           C  
ATOM    645  OE1 GLU A  44     -12.070  17.133  17.519  1.00  0.68           O  
ATOM    646  OE2 GLU A  44     -12.896  15.650  18.799  1.00  0.68           O  
ATOM    647  H   GLU A  44      -8.154  17.150  19.776  1.00  0.68           H  
ATOM    648  HA  GLU A  44      -8.044  14.748  18.134  1.00  0.68           H  
ATOM    649 1HB  GLU A  44      -9.506  17.398  17.793  1.00  0.68           H  
ATOM    650 2HB  GLU A  44      -9.710  16.007  16.740  1.00  0.68           H  
ATOM    651 1HG  GLU A  44     -10.524  14.680  18.666  1.00  0.68           H  
ATOM    652 2HG  GLU A  44     -10.342  16.093  19.703  1.00  0.68           H  
ATOM    653  N   ARG A  45      -6.985  15.573  15.959  1.00  0.66           N  
ATOM    654  CA  ARG A  45      -6.026  15.882  14.906  1.00  0.66           C  
ATOM    655  C   ARG A  45      -6.335  17.166  14.137  1.00  0.66           C  
ATOM    656  O   ARG A  45      -7.444  17.362  13.634  1.00  0.66           O  
ATOM    657  CB  ARG A  45      -5.932  14.663  14.004  1.00  0.66           C  
ATOM    658  CG  ARG A  45      -4.827  14.667  13.028  1.00  0.66           C  
ATOM    659  CD  ARG A  45      -4.694  13.339  12.341  1.00  0.66           C  
ATOM    660  NE  ARG A  45      -4.267  12.263  13.272  1.00  0.66           N  
ATOM    661  CZ  ARG A  45      -4.166  10.959  12.961  1.00  0.66           C  
ATOM    662  NH1 ARG A  45      -4.446  10.536  11.757  1.00  0.66           N  
ATOM    663  NH2 ARG A  45      -3.792  10.121  13.900  1.00  0.66           N  
ATOM    664  H   ARG A  45      -7.592  14.774  15.854  1.00  0.66           H  
ATOM    665  HA  ARG A  45      -5.057  16.039  15.356  1.00  0.66           H  
ATOM    666 1HB  ARG A  45      -5.824  13.768  14.614  1.00  0.66           H  
ATOM    667 2HB  ARG A  45      -6.858  14.561  13.441  1.00  0.66           H  
ATOM    668 1HG  ARG A  45      -5.053  15.419  12.283  1.00  0.66           H  
ATOM    669 2HG  ARG A  45      -3.886  14.912  13.528  1.00  0.66           H  
ATOM    670 1HD  ARG A  45      -5.647  13.054  11.900  1.00  0.66           H  
ATOM    671 2HD  ARG A  45      -3.949  13.422  11.565  1.00  0.66           H  
ATOM    672  HE  ARG A  45      -4.034  12.498  14.246  1.00  0.66           H  
ATOM    673 1HH1 ARG A  45      -4.753  11.201  11.058  1.00  0.66           H  
ATOM    674 2HH1 ARG A  45      -4.372   9.556  11.530  1.00  0.66           H  
ATOM    675 1HH2 ARG A  45      -3.628  10.498  14.845  1.00  0.66           H  
ATOM    676 2HH2 ARG A  45      -3.709   9.136  13.709  1.00  0.66           H  
ATOM    677  N   GLU A  46      -5.313  18.024  14.048  1.00  0.64           N  
ATOM    678  CA  GLU A  46      -5.365  19.324  13.387  1.00  0.64           C  
ATOM    679  C   GLU A  46      -4.562  19.338  12.089  1.00  0.64           C  
ATOM    680  O   GLU A  46      -3.415  18.905  12.055  1.00  0.64           O  
ATOM    681  CB  GLU A  46      -4.790  20.406  14.335  1.00  0.64           C  
ATOM    682  CG  GLU A  46      -4.829  21.863  13.792  1.00  0.64           C  
ATOM    683  CD  GLU A  46      -4.191  22.950  14.717  1.00  0.64           C  
ATOM    684  OE1 GLU A  46      -3.506  22.619  15.665  1.00  0.64           O  
ATOM    685  OE2 GLU A  46      -4.394  24.118  14.447  1.00  0.64           O  
ATOM    686  H   GLU A  46      -4.445  17.767  14.510  1.00  0.64           H  
ATOM    687  HA  GLU A  46      -6.405  19.556  13.156  1.00  0.64           H  
ATOM    688 1HB  GLU A  46      -5.341  20.387  15.276  1.00  0.64           H  
ATOM    689 2HB  GLU A  46      -3.755  20.164  14.565  1.00  0.64           H  
ATOM    690 1HG  GLU A  46      -4.294  21.880  12.858  1.00  0.64           H  
ATOM    691 2HG  GLU A  46      -5.862  22.131  13.585  1.00  0.64           H  
ATOM    692  N   PHE A  47      -5.145  19.823  11.006  1.00  0.63           N  
ATOM    693  CA  PHE A  47      -4.376  19.975   9.767  1.00  0.63           C  
ATOM    694  C   PHE A  47      -3.301  21.028   9.932  1.00  0.63           C  
ATOM    695  O   PHE A  47      -3.562  22.072  10.516  1.00  0.63           O  
ATOM    696  CB  PHE A  47      -5.272  20.330   8.593  1.00  0.63           C  
ATOM    697  CG  PHE A  47      -4.523  20.611   7.329  1.00  0.63           C  
ATOM    698  CD1 PHE A  47      -3.953  19.600   6.587  1.00  0.63           C  
ATOM    699  CD2 PHE A  47      -4.408  21.928   6.874  1.00  0.63           C  
ATOM    700  CE1 PHE A  47      -3.295  19.886   5.427  1.00  0.63           C  
ATOM    701  CE2 PHE A  47      -3.748  22.221   5.711  1.00  0.63           C  
ATOM    702  CZ  PHE A  47      -3.197  21.206   4.983  1.00  0.63           C  
ATOM    703  H   PHE A  47      -6.108  20.132  11.047  1.00  0.63           H  
ATOM    704  HA  PHE A  47      -3.875  19.038   9.543  1.00  0.63           H  
ATOM    705 1HB  PHE A  47      -5.962  19.512   8.403  1.00  0.63           H  
ATOM    706 2HB  PHE A  47      -5.863  21.210   8.840  1.00  0.63           H  
ATOM    707  HD1 PHE A  47      -4.026  18.577   6.931  1.00  0.63           H  
ATOM    708  HD2 PHE A  47      -4.857  22.730   7.458  1.00  0.63           H  
ATOM    709  HE1 PHE A  47      -2.850  19.076   4.859  1.00  0.63           H  
ATOM    710  HE2 PHE A  47      -3.665  23.253   5.368  1.00  0.63           H  
ATOM    711  HZ  PHE A  47      -2.679  21.440   4.061  1.00  0.63           H  
ATOM    712  N   VAL A  48      -2.098  20.758   9.441  1.00  0.64           N  
ATOM    713  CA  VAL A  48      -1.008  21.722   9.505  1.00  0.64           C  
ATOM    714  C   VAL A  48      -0.602  22.301   8.147  1.00  0.64           C  
ATOM    715  O   VAL A  48      -0.535  23.524   7.988  1.00  0.64           O  
ATOM    716  CB  VAL A  48       0.214  21.058  10.149  1.00  0.64           C  
ATOM    717  CG1 VAL A  48       1.344  21.955  10.143  1.00  0.64           C  
ATOM    718  CG2 VAL A  48      -0.119  20.664  11.554  1.00  0.64           C  
ATOM    719  H   VAL A  48      -1.916  19.860   9.002  1.00  0.64           H  
ATOM    720  HA  VAL A  48      -1.323  22.546  10.144  1.00  0.64           H  
ATOM    721  HB  VAL A  48       0.489  20.183   9.580  1.00  0.64           H  
ATOM    722 1HG1 VAL A  48       2.189  21.452  10.598  1.00  0.64           H  
ATOM    723 2HG1 VAL A  48       1.594  22.233   9.123  1.00  0.64           H  
ATOM    724 3HG1 VAL A  48       1.089  22.829  10.702  1.00  0.64           H  
ATOM    725 1HG2 VAL A  48       0.744  20.184  12.002  1.00  0.64           H  
ATOM    726 2HG2 VAL A  48      -0.388  21.554  12.126  1.00  0.64           H  
ATOM    727 3HG2 VAL A  48      -0.958  19.973  11.547  1.00  0.64           H  
ATOM    728  N   ALA A  49      -0.270  21.437   7.185  1.00  0.68           N  
ATOM    729  CA  ALA A  49       0.206  21.941   5.884  1.00  0.68           C  
ATOM    730  C   ALA A  49       0.105  20.908   4.773  1.00  0.68           C  
ATOM    731  O   ALA A  49       0.117  19.712   5.028  1.00  0.68           O  
ATOM    732  CB  ALA A  49       1.651  22.405   5.995  1.00  0.68           C  
ATOM    733  H   ALA A  49      -0.370  20.440   7.372  1.00  0.68           H  
ATOM    734  HA  ALA A  49      -0.424  22.778   5.606  1.00  0.68           H  
ATOM    735 1HB  ALA A  49       1.970  22.809   5.029  1.00  0.68           H  
ATOM    736 2HB  ALA A  49       1.736  23.178   6.754  1.00  0.68           H  
ATOM    737 3HB  ALA A  49       2.282  21.562   6.264  1.00  0.68           H  
ATOM    738  N   ALA A  50       0.053  21.353   3.518  1.00  0.74           N  
ATOM    739  CA  ALA A  50       0.088  20.383   2.420  1.00  0.74           C  
ATOM    740  C   ALA A  50       0.695  20.939   1.162  1.00  0.74           C  
ATOM    741  O   ALA A  50       0.562  22.116   0.846  1.00  0.74           O  
ATOM    742  CB  ALA A  50      -1.300  19.854   2.104  1.00  0.74           C  
ATOM    743  H   ALA A  50       0.006  22.355   3.343  1.00  0.74           H  
ATOM    744  HA  ALA A  50       0.722  19.576   2.729  1.00  0.74           H  
ATOM    745 1HB  ALA A  50      -1.220  19.108   1.310  1.00  0.74           H  
ATOM    746 2HB  ALA A  50      -1.719  19.394   2.977  1.00  0.74           H  
ATOM    747 3HB  ALA A  50      -1.936  20.670   1.775  1.00  0.74           H  
ATOM    748  N   ILE A  51       1.298  20.042   0.395  1.00  0.82           N  
ATOM    749  CA  ILE A  51       1.968  20.398  -0.839  1.00  0.82           C  
ATOM    750  C   ILE A  51       1.577  19.499  -2.005  1.00  0.82           C  
ATOM    751  O   ILE A  51       1.406  18.279  -1.872  1.00  0.82           O  
ATOM    752  CB  ILE A  51       3.480  20.374  -0.574  1.00  0.82           C  
ATOM    753  CG1 ILE A  51       4.266  20.869  -1.733  1.00  0.82           C  
ATOM    754  CG2 ILE A  51       3.940  18.986  -0.204  1.00  0.82           C  
ATOM    755  CD1 ILE A  51       5.653  21.200  -1.321  1.00  0.82           C  
ATOM    756  H   ILE A  51       1.338  19.082   0.726  1.00  0.82           H  
ATOM    757  HA  ILE A  51       1.691  21.415  -1.103  1.00  0.82           H  
ATOM    758  HB  ILE A  51       3.684  21.028   0.242  1.00  0.82           H  
ATOM    759 1HG1 ILE A  51       4.301  20.097  -2.502  1.00  0.82           H  
ATOM    760 2HG1 ILE A  51       3.803  21.757  -2.153  1.00  0.82           H  
ATOM    761 1HG2 ILE A  51       5.004  19.000   0.007  1.00  0.82           H  
ATOM    762 2HG2 ILE A  51       3.397  18.635   0.669  1.00  0.82           H  
ATOM    763 3HG2 ILE A  51       3.751  18.334  -1.024  1.00  0.82           H  
ATOM    764 1HD1 ILE A  51       6.223  21.549  -2.177  1.00  0.82           H  
ATOM    765 2HD1 ILE A  51       5.627  21.980  -0.566  1.00  0.82           H  
ATOM    766 3HD1 ILE A  51       6.107  20.321  -0.906  1.00  0.82           H  
ATOM    767  N   ARG A  52       1.428  20.103  -3.176  1.00  0.91           N  
ATOM    768  CA  ARG A  52       1.055  19.326  -4.355  1.00  0.91           C  
ATOM    769  C   ARG A  52       2.251  18.592  -4.953  1.00  0.91           C  
ATOM    770  O   ARG A  52       3.407  18.959  -4.734  1.00  0.91           O  
ATOM    771  CB  ARG A  52       0.367  20.194  -5.397  1.00  0.91           C  
ATOM    772  CG  ARG A  52      -0.934  20.841  -4.912  1.00  0.91           C  
ATOM    773  CD  ARG A  52      -2.072  19.833  -4.680  1.00  0.91           C  
ATOM    774  NE  ARG A  52      -2.548  19.172  -5.925  1.00  0.91           N  
ATOM    775  CZ  ARG A  52      -3.567  18.249  -5.986  1.00  0.91           C  
ATOM    776  NH1 ARG A  52      -4.204  17.858  -4.914  1.00  0.91           N  
ATOM    777  NH2 ARG A  52      -3.963  17.724  -7.125  1.00  0.91           N  
ATOM    778  H   ARG A  52       1.577  21.118  -3.236  1.00  0.91           H  
ATOM    779  HA  ARG A  52       0.327  18.575  -4.045  1.00  0.91           H  
ATOM    780 1HB  ARG A  52       1.038  21.001  -5.696  1.00  0.91           H  
ATOM    781 2HB  ARG A  52       0.143  19.605  -6.285  1.00  0.91           H  
ATOM    782 1HG  ARG A  52      -0.737  21.358  -3.969  1.00  0.91           H  
ATOM    783 2HG  ARG A  52      -1.269  21.568  -5.653  1.00  0.91           H  
ATOM    784 1HD  ARG A  52      -1.723  19.059  -4.001  1.00  0.91           H  
ATOM    785 2HD  ARG A  52      -2.919  20.349  -4.228  1.00  0.91           H  
ATOM    786  HE  ARG A  52      -2.105  19.438  -6.793  1.00  0.91           H  
ATOM    787 1HH1 ARG A  52      -3.968  18.226  -4.011  1.00  0.91           H  
ATOM    788 2HH1 ARG A  52      -4.976  17.165  -5.034  1.00  0.91           H  
ATOM    789 1HH2 ARG A  52      -3.536  17.983  -8.000  1.00  0.91           H  
ATOM    790 2HH2 ARG A  52      -4.761  17.056  -7.091  1.00  0.91           H  
ATOM    791  N   TRP A  53       1.949  17.552  -5.719  1.00  1.01           N  
ATOM    792  CA  TRP A  53       2.892  16.622  -6.363  1.00  1.01           C  
ATOM    793  C   TRP A  53       4.059  17.221  -7.164  1.00  1.01           C  
ATOM    794  O   TRP A  53       5.083  16.560  -7.353  1.00  1.01           O  
ATOM    795  CB  TRP A  53       2.069  15.684  -7.217  1.00  1.01           C  
ATOM    796  CG  TRP A  53       1.384  16.328  -8.372  1.00  1.01           C  
ATOM    797  CD1 TRP A  53       0.173  16.956  -8.356  1.00  1.01           C  
ATOM    798  CD2 TRP A  53       1.816  16.327  -9.751  1.00  1.01           C  
ATOM    799  NE1 TRP A  53      -0.161  17.373  -9.627  1.00  1.01           N  
ATOM    800  CE2 TRP A  53       0.830  16.989 -10.491  1.00  1.01           C  
ATOM    801  CE3 TRP A  53       2.944  15.819 -10.410  1.00  1.01           C  
ATOM    802  CZ2 TRP A  53       0.936  17.162 -11.861  1.00  1.01           C  
ATOM    803  CZ3 TRP A  53       3.049  15.989 -11.784  1.00  1.01           C  
ATOM    804  CH2 TRP A  53       2.071  16.647 -12.491  1.00  1.01           C  
ATOM    805  H   TRP A  53       0.969  17.348  -5.850  1.00  1.01           H  
ATOM    806  HA  TRP A  53       3.322  16.007  -5.573  1.00  1.01           H  
ATOM    807 1HB  TRP A  53       2.720  14.918  -7.597  1.00  1.01           H  
ATOM    808 2HB  TRP A  53       1.342  15.193  -6.596  1.00  1.01           H  
ATOM    809  HD1 TRP A  53      -0.440  17.103  -7.468  1.00  1.01           H  
ATOM    810  HE1 TRP A  53      -1.004  17.862  -9.893  1.00  1.01           H  
ATOM    811  HE3 TRP A  53       3.721  15.298  -9.852  1.00  1.01           H  
ATOM    812  HZ2 TRP A  53       0.169  17.676 -12.441  1.00  1.01           H  
ATOM    813  HZ3 TRP A  53       3.929  15.591 -12.287  1.00  1.01           H  
ATOM    814  HH2 TRP A  53       2.185  16.765 -13.569  1.00  1.01           H  
ATOM    815  N   THR A  54       3.915  18.458  -7.645  1.00  1.07           N  
ATOM    816  CA  THR A  54       4.970  19.101  -8.432  1.00  1.07           C  
ATOM    817  C   THR A  54       5.897  19.948  -7.568  1.00  1.07           C  
ATOM    818  O   THR A  54       6.949  20.395  -8.024  1.00  1.07           O  
ATOM    819  CB  THR A  54       4.397  20.074  -9.470  1.00  1.07           C  
ATOM    820  OG1 THR A  54       3.717  21.137  -8.786  1.00  1.07           O  
ATOM    821  CG2 THR A  54       3.443  19.405 -10.365  1.00  1.07           C  
ATOM    822  H   THR A  54       3.051  18.945  -7.466  1.00  1.07           H  
ATOM    823  HA  THR A  54       5.559  18.330  -8.930  1.00  1.07           H  
ATOM    824  HB  THR A  54       5.217  20.490 -10.056  1.00  1.07           H  
ATOM    825  HG1 THR A  54       2.862  20.804  -8.481  1.00  1.07           H  
ATOM    826 1HG2 THR A  54       3.048  20.116 -11.088  1.00  1.07           H  
ATOM    827 2HG2 THR A  54       3.948  18.601 -10.887  1.00  1.07           H  
ATOM    828 3HG2 THR A  54       2.636  19.014  -9.768  1.00  1.07           H  
ATOM    829  N   GLY A  55       5.455  20.254  -6.352  1.00  1.09           N  
ATOM    830  CA  GLY A  55       6.167  21.150  -5.451  1.00  1.09           C  
ATOM    831  C   GLY A  55       5.887  22.640  -5.733  1.00  1.09           C  
ATOM    832  O   GLY A  55       6.411  23.509  -5.036  1.00  1.09           O  
ATOM    833  H   GLY A  55       4.604  19.821  -6.007  1.00  1.09           H  
ATOM    834 1HA  GLY A  55       5.873  20.916  -4.430  1.00  1.09           H  
ATOM    835 2HA  GLY A  55       7.237  20.959  -5.522  1.00  1.09           H  
ATOM    836  N   SER A  56       5.042  22.932  -6.739  1.00  1.05           N  
ATOM    837  CA  SER A  56       4.710  24.299  -7.158  1.00  1.05           C  
ATOM    838  C   SER A  56       4.010  25.155  -6.106  1.00  1.05           C  
ATOM    839  O   SER A  56       4.215  26.370  -6.056  1.00  1.05           O  
ATOM    840  CB  SER A  56       3.792  24.263  -8.362  1.00  1.05           C  
ATOM    841  OG  SER A  56       4.421  23.694  -9.468  1.00  1.05           O  
ATOM    842  H   SER A  56       4.643  22.178  -7.290  1.00  1.05           H  
ATOM    843  HA  SER A  56       5.640  24.797  -7.434  1.00  1.05           H  
ATOM    844 1HB  SER A  56       2.891  23.702  -8.122  1.00  1.05           H  
ATOM    845 2HB  SER A  56       3.487  25.280  -8.602  1.00  1.05           H  
ATOM    846  HG  SER A  56       4.329  22.737  -9.332  1.00  1.05           H  
ATOM    847  N   SER A  57       3.139  24.543  -5.310  1.00  0.98           N  
ATOM    848  CA  SER A  57       2.357  25.299  -4.344  1.00  0.98           C  
ATOM    849  C   SER A  57       2.004  24.501  -3.104  1.00  0.98           C  
ATOM    850  O   SER A  57       2.023  23.261  -3.103  1.00  0.98           O  
ATOM    851  CB  SER A  57       1.075  25.783  -4.991  1.00  0.98           C  
ATOM    852  OG  SER A  57       0.235  24.710  -5.324  1.00  0.98           O  
ATOM    853  H   SER A  57       3.026  23.547  -5.384  1.00  0.98           H  
ATOM    854  HA  SER A  57       2.945  26.163  -4.030  1.00  0.98           H  
ATOM    855 1HB  SER A  57       0.556  26.455  -4.309  1.00  0.98           H  
ATOM    856 2HB  SER A  57       1.317  26.351  -5.889  1.00  0.98           H  
ATOM    857  HG  SER A  57      -0.507  25.096  -5.798  1.00  0.98           H  
ATOM    858  N   ALA A  58       1.631  25.235  -2.053  1.00  0.88           N  
ATOM    859  CA  ALA A  58       1.261  24.620  -0.792  1.00  0.88           C  
ATOM    860  C   ALA A  58       0.236  25.421  -0.007  1.00  0.88           C  
ATOM    861  O   ALA A  58       0.156  26.647  -0.114  1.00  0.88           O  
ATOM    862  CB  ALA A  58       2.495  24.459   0.066  1.00  0.88           C  
ATOM    863  H   ALA A  58       1.621  26.241  -2.132  1.00  0.88           H  
ATOM    864  HA  ALA A  58       0.824  23.650  -1.011  1.00  0.88           H  
ATOM    865 1HB  ALA A  58       2.206  23.981   0.992  1.00  0.88           H  
ATOM    866 2HB  ALA A  58       3.229  23.845  -0.454  1.00  0.88           H  
ATOM    867 3HB  ALA A  58       2.922  25.430   0.284  1.00  0.88           H  
ATOM    868  N   ASN A  59      -0.526  24.688   0.799  1.00  0.79           N  
ATOM    869  CA  ASN A  59      -1.522  25.222   1.711  1.00  0.79           C  
ATOM    870  C   ASN A  59      -1.051  25.099   3.145  1.00  0.79           C  
ATOM    871  O   ASN A  59      -0.328  24.164   3.496  1.00  0.79           O  
ATOM    872  CB  ASN A  59      -2.848  24.509   1.536  1.00  0.79           C  
ATOM    873  CG  ASN A  59      -3.484  24.782   0.192  1.00  0.79           C  
ATOM    874  OD1 ASN A  59      -3.447  25.910  -0.309  1.00  0.79           O  
ATOM    875  ND2 ASN A  59      -4.075  23.772  -0.395  1.00  0.79           N  
ATOM    876  H   ASN A  59      -0.357  23.688   0.799  1.00  0.79           H  
ATOM    877  HA  ASN A  59      -1.657  26.284   1.501  1.00  0.79           H  
ATOM    878 1HB  ASN A  59      -2.694  23.433   1.643  1.00  0.79           H  
ATOM    879 2HB  ASN A  59      -3.533  24.820   2.325  1.00  0.79           H  
ATOM    880 1HD2 ASN A  59      -4.517  23.900  -1.285  1.00  0.79           H  
ATOM    881 2HD2 ASN A  59      -4.087  22.877   0.045  1.00  0.79           H  
ATOM    882  N   TYR A  60      -1.483  26.026   3.985  1.00  0.72           N  
ATOM    883  CA  TYR A  60      -1.155  25.965   5.403  1.00  0.72           C  
ATOM    884  C   TYR A  60      -2.375  26.248   6.251  1.00  0.72           C  
ATOM    885  O   TYR A  60      -3.250  27.011   5.841  1.00  0.72           O  
ATOM    886  CB  TYR A  60      -0.060  26.971   5.726  1.00  0.72           C  
ATOM    887  CG  TYR A  60       1.201  26.745   4.941  1.00  0.72           C  
ATOM    888  CD1 TYR A  60       1.337  27.323   3.680  1.00  0.72           C  
ATOM    889  CD2 TYR A  60       2.211  25.966   5.458  1.00  0.72           C  
ATOM    890  CE1 TYR A  60       2.475  27.123   2.947  1.00  0.72           C  
ATOM    891  CE2 TYR A  60       3.351  25.762   4.725  1.00  0.72           C  
ATOM    892  CZ  TYR A  60       3.489  26.347   3.465  1.00  0.72           C  
ATOM    893  OH  TYR A  60       4.642  26.161   2.723  1.00  0.72           O  
ATOM    894  H   TYR A  60      -2.057  26.781   3.636  1.00  0.72           H  
ATOM    895  HA  TYR A  60      -0.807  24.969   5.652  1.00  0.72           H  
ATOM    896 1HB  TYR A  60      -0.419  27.971   5.511  1.00  0.72           H  
ATOM    897 2HB  TYR A  60       0.175  26.929   6.781  1.00  0.72           H  
ATOM    898  HD1 TYR A  60       0.534  27.935   3.272  1.00  0.72           H  
ATOM    899  HD2 TYR A  60       2.104  25.514   6.445  1.00  0.72           H  
ATOM    900  HE1 TYR A  60       2.574  27.578   1.960  1.00  0.72           H  
ATOM    901  HE2 TYR A  60       4.140  25.148   5.140  1.00  0.72           H  
ATOM    902  HH  TYR A  60       4.533  26.576   1.857  1.00  0.72           H  
ATOM    903  N   ALA A  61      -2.438  25.634   7.422  1.00  0.66           N  
ATOM    904  CA  ALA A  61      -3.478  25.946   8.390  1.00  0.66           C  
ATOM    905  C   ALA A  61      -3.279  27.374   8.848  1.00  0.66           C  
ATOM    906  O   ALA A  61      -2.142  27.805   9.021  1.00  0.66           O  
ATOM    907  CB  ALA A  61      -3.432  24.987   9.560  1.00  0.66           C  
ATOM    908  H   ALA A  61      -1.714  24.958   7.672  1.00  0.66           H  
ATOM    909  HA  ALA A  61      -4.448  25.873   7.898  1.00  0.66           H  
ATOM    910 1HB  ALA A  61      -4.218  25.223  10.273  1.00  0.66           H  
ATOM    911 2HB  ALA A  61      -3.580  23.997   9.169  1.00  0.66           H  
ATOM    912 3HB  ALA A  61      -2.474  25.033  10.062  1.00  0.66           H  
ATOM    913  N   ASP A  62      -4.352  28.097   9.153  1.00  0.63           N  
ATOM    914  CA  ASP A  62      -4.159  29.471   9.624  1.00  0.63           C  
ATOM    915  C   ASP A  62      -3.265  29.545  10.856  1.00  0.63           C  
ATOM    916  O   ASP A  62      -2.424  30.439  10.968  1.00  0.63           O  
ATOM    917  CB  ASP A  62      -5.500  30.143   9.931  1.00  0.63           C  
ATOM    918  CG  ASP A  62      -6.315  30.552   8.679  1.00  0.63           C  
ATOM    919  OD1 ASP A  62      -5.764  30.592   7.583  1.00  0.63           O  
ATOM    920  OD2 ASP A  62      -7.475  30.819   8.829  1.00  0.63           O  
ATOM    921  H   ASP A  62      -5.282  27.721   9.024  1.00  0.63           H  
ATOM    922  HA  ASP A  62      -3.680  30.034   8.838  1.00  0.63           H  
ATOM    923 1HB  ASP A  62      -6.109  29.472  10.537  1.00  0.63           H  
ATOM    924 2HB  ASP A  62      -5.319  31.038  10.528  1.00  0.63           H  
ATOM    925  N   SER A  63      -3.373  28.549  11.729  1.00  0.62           N  
ATOM    926  CA  SER A  63      -2.609  28.499  12.968  1.00  0.62           C  
ATOM    927  C   SER A  63      -1.086  28.414  12.786  1.00  0.62           C  
ATOM    928  O   SER A  63      -0.346  28.635  13.748  1.00  0.62           O  
ATOM    929  CB  SER A  63      -3.101  27.336  13.817  1.00  0.62           C  
ATOM    930  OG  SER A  63      -2.839  26.096  13.209  1.00  0.62           O  
ATOM    931  H   SER A  63      -4.045  27.820  11.545  1.00  0.62           H  
ATOM    932  HA  SER A  63      -2.818  29.418  13.517  1.00  0.62           H  
ATOM    933 1HB  SER A  63      -2.623  27.369  14.795  1.00  0.62           H  
ATOM    934 2HB  SER A  63      -4.173  27.437  13.977  1.00  0.62           H  
ATOM    935  HG  SER A  63      -3.357  25.420  13.718  1.00  0.62           H  
ATOM    936  N   VAL A  64      -0.608  28.056  11.587  1.00  0.61           N  
ATOM    937  CA  VAL A  64       0.827  27.950  11.368  1.00  0.61           C  
ATOM    938  C   VAL A  64       1.331  28.915  10.282  1.00  0.61           C  
ATOM    939  O   VAL A  64       2.508  28.866   9.878  1.00  0.61           O  
ATOM    940  CB  VAL A  64       1.199  26.505  11.022  1.00  0.61           C  
ATOM    941  CG1 VAL A  64       0.799  25.597  12.193  1.00  0.61           C  
ATOM    942  CG2 VAL A  64       0.564  26.074   9.733  1.00  0.61           C  
ATOM    943  H   VAL A  64      -1.243  27.888  10.808  1.00  0.61           H  
ATOM    944  HA  VAL A  64       1.335  28.203  12.297  1.00  0.61           H  
ATOM    945  HB  VAL A  64       2.253  26.451  10.923  1.00  0.61           H  
ATOM    946 1HG1 VAL A  64       1.083  24.592  11.994  1.00  0.61           H  
ATOM    947 2HG1 VAL A  64       1.299  25.938  13.102  1.00  0.61           H  
ATOM    948 3HG1 VAL A  64      -0.280  25.634  12.335  1.00  0.61           H  
ATOM    949 1HG2 VAL A  64       0.861  25.054   9.503  1.00  0.61           H  
ATOM    950 2HG2 VAL A  64      -0.503  26.127   9.828  1.00  0.61           H  
ATOM    951 3HG2 VAL A  64       0.890  26.734   8.939  1.00  0.61           H  
ATOM    952  N   LYS A  65       0.443  29.764   9.755  1.00  0.60           N  
ATOM    953  CA  LYS A  65       0.883  30.666   8.698  1.00  0.60           C  
ATOM    954  C   LYS A  65       1.932  31.622   9.221  1.00  0.60           C  
ATOM    955  O   LYS A  65       1.823  32.156  10.322  1.00  0.60           O  
ATOM    956  CB  LYS A  65      -0.289  31.418   8.067  1.00  0.60           C  
ATOM    957  CG  LYS A  65      -1.176  30.542   7.216  1.00  0.60           C  
ATOM    958  CD  LYS A  65      -2.362  31.287   6.628  1.00  0.60           C  
ATOM    959  CE  LYS A  65      -3.252  30.328   5.839  1.00  0.60           C  
ATOM    960  NZ  LYS A  65      -4.518  30.962   5.401  1.00  0.60           N  
ATOM    961  H   LYS A  65      -0.516  29.815  10.109  1.00  0.60           H  
ATOM    962  HA  LYS A  65       1.345  30.066   7.912  1.00  0.60           H  
ATOM    963 1HB  LYS A  65      -0.914  31.843   8.857  1.00  0.60           H  
ATOM    964 2HB  LYS A  65       0.083  32.238   7.456  1.00  0.60           H  
ATOM    965 1HG  LYS A  65      -0.587  30.136   6.401  1.00  0.60           H  
ATOM    966 2HG  LYS A  65      -1.531  29.727   7.804  1.00  0.60           H  
ATOM    967 1HD  LYS A  65      -2.952  31.745   7.424  1.00  0.60           H  
ATOM    968 2HD  LYS A  65      -2.011  32.071   5.963  1.00  0.60           H  
ATOM    969 1HE  LYS A  65      -2.707  29.978   4.966  1.00  0.60           H  
ATOM    970 2HE  LYS A  65      -3.493  29.473   6.466  1.00  0.60           H  
ATOM    971 1HZ  LYS A  65      -5.077  30.294   4.905  1.00  0.60           H  
ATOM    972 2HZ  LYS A  65      -5.039  31.258   6.246  1.00  0.60           H  
ATOM    973 3HZ  LYS A  65      -4.335  31.752   4.819  1.00  0.60           H  
ATOM    974  N   GLY A  66       2.981  31.805   8.434  1.00  0.60           N  
ATOM    975  CA  GLY A  66       4.071  32.695   8.800  1.00  0.60           C  
ATOM    976  C   GLY A  66       5.142  31.976   9.622  1.00  0.60           C  
ATOM    977  O   GLY A  66       6.209  32.535   9.876  1.00  0.60           O  
ATOM    978  H   GLY A  66       3.021  31.322   7.548  1.00  0.60           H  
ATOM    979 1HA  GLY A  66       4.519  33.109   7.897  1.00  0.60           H  
ATOM    980 2HA  GLY A  66       3.676  33.533   9.373  1.00  0.60           H  
ATOM    981  N   ARG A  67       4.865  30.733  10.035  1.00  0.60           N  
ATOM    982  CA  ARG A  67       5.815  29.983  10.839  1.00  0.60           C  
ATOM    983  C   ARG A  67       6.279  28.717  10.135  1.00  0.60           C  
ATOM    984  O   ARG A  67       7.463  28.382  10.183  1.00  0.60           O  
ATOM    985  CB  ARG A  67       5.185  29.549  12.150  1.00  0.60           C  
ATOM    986  CG  ARG A  67       4.805  30.628  13.116  1.00  0.60           C  
ATOM    987  CD  ARG A  67       4.205  30.012  14.332  1.00  0.60           C  
ATOM    988  NE  ARG A  67       3.697  30.992  15.275  1.00  0.60           N  
ATOM    989  CZ  ARG A  67       3.051  30.662  16.410  1.00  0.60           C  
ATOM    990  NH1 ARG A  67       2.879  29.391  16.704  1.00  0.60           N  
ATOM    991  NH2 ARG A  67       2.590  31.606  17.217  1.00  0.60           N  
ATOM    992  H   ARG A  67       3.972  30.300   9.810  1.00  0.60           H  
ATOM    993  HA  ARG A  67       6.683  30.609  11.046  1.00  0.60           H  
ATOM    994 1HB  ARG A  67       4.282  28.974  11.939  1.00  0.60           H  
ATOM    995 2HB  ARG A  67       5.875  28.888  12.672  1.00  0.60           H  
ATOM    996 1HG  ARG A  67       5.691  31.194  13.405  1.00  0.60           H  
ATOM    997 2HG  ARG A  67       4.069  31.292  12.655  1.00  0.60           H  
ATOM    998 1HD  ARG A  67       3.380  29.359  14.038  1.00  0.60           H  
ATOM    999 2HD  ARG A  67       4.973  29.417  14.843  1.00  0.60           H  
ATOM   1000  HE  ARG A  67       3.820  31.971  15.059  1.00  0.60           H  
ATOM   1001 1HH1 ARG A  67       3.238  28.676  16.077  1.00  0.60           H  
ATOM   1002 2HH1 ARG A  67       2.400  29.116  17.547  1.00  0.60           H  
ATOM   1003 1HH2 ARG A  67       2.721  32.580  16.982  1.00  0.60           H  
ATOM   1004 2HH2 ARG A  67       2.099  31.350  18.064  1.00  0.60           H  
ATOM   1005  N   PHE A  68       5.346  27.984   9.512  1.00  0.61           N  
ATOM   1006  CA  PHE A  68       5.733  26.712   8.898  1.00  0.61           C  
ATOM   1007  C   PHE A  68       5.864  26.801   7.376  1.00  0.61           C  
ATOM   1008  O   PHE A  68       5.093  27.498   6.714  1.00  0.61           O  
ATOM   1009  CB  PHE A  68       4.734  25.592   9.201  1.00  0.61           C  
ATOM   1010  CG  PHE A  68       4.577  25.151  10.675  1.00  0.61           C  
ATOM   1011  CD1 PHE A  68       5.095  25.856  11.757  1.00  0.61           C  
ATOM   1012  CD2 PHE A  68       3.884  24.011  10.948  1.00  0.61           C  
ATOM   1013  CE1 PHE A  68       4.893  25.435  13.056  1.00  0.61           C  
ATOM   1014  CE2 PHE A  68       3.683  23.574  12.249  1.00  0.61           C  
ATOM   1015  CZ  PHE A  68       4.184  24.294  13.303  1.00  0.61           C  
ATOM   1016  H   PHE A  68       4.373  28.286   9.507  1.00  0.61           H  
ATOM   1017  HA  PHE A  68       6.698  26.424   9.301  1.00  0.61           H  
ATOM   1018 1HB  PHE A  68       3.750  25.891   8.836  1.00  0.61           H  
ATOM   1019 2HB  PHE A  68       5.029  24.723   8.628  1.00  0.61           H  
ATOM   1020  HD1 PHE A  68       5.651  26.734  11.594  1.00  0.61           H  
ATOM   1021  HD2 PHE A  68       3.494  23.457  10.112  1.00  0.61           H  
ATOM   1022  HE1 PHE A  68       5.303  26.011  13.891  1.00  0.61           H  
ATOM   1023  HE2 PHE A  68       3.126  22.666  12.443  1.00  0.61           H  
ATOM   1024  HZ  PHE A  68       4.026  23.956  14.331  1.00  0.61           H  
ATOM   1025  N   THR A  69       6.827  26.052   6.835  1.00  0.63           N  
ATOM   1026  CA  THR A  69       7.019  25.912   5.389  1.00  0.63           C  
ATOM   1027  C   THR A  69       7.104  24.440   4.972  1.00  0.63           C  
ATOM   1028  O   THR A  69       7.812  23.650   5.596  1.00  0.63           O  
ATOM   1029  CB  THR A  69       8.277  26.659   4.907  1.00  0.63           C  
ATOM   1030  OG1 THR A  69       8.146  28.058   5.202  1.00  0.63           O  
ATOM   1031  CG2 THR A  69       8.466  26.474   3.401  1.00  0.63           C  
ATOM   1032  H   THR A  69       7.443  25.547   7.470  1.00  0.63           H  
ATOM   1033  HA  THR A  69       6.167  26.356   4.884  1.00  0.63           H  
ATOM   1034  HB  THR A  69       9.151  26.270   5.427  1.00  0.63           H  
ATOM   1035  HG1 THR A  69       7.286  28.372   4.895  1.00  0.63           H  
ATOM   1036 1HG2 THR A  69       9.355  27.012   3.080  1.00  0.63           H  
ATOM   1037 2HG2 THR A  69       8.587  25.418   3.163  1.00  0.63           H  
ATOM   1038 3HG2 THR A  69       7.595  26.864   2.875  1.00  0.63           H  
ATOM   1039  N   ILE A  70       6.401  24.066   3.909  1.00  0.66           N  
ATOM   1040  CA  ILE A  70       6.480  22.684   3.431  1.00  0.66           C  
ATOM   1041  C   ILE A  70       7.167  22.654   2.057  1.00  0.66           C  
ATOM   1042  O   ILE A  70       6.916  23.524   1.217  1.00  0.66           O  
ATOM   1043  CB  ILE A  70       5.071  22.052   3.401  1.00  0.66           C  
ATOM   1044  CG1 ILE A  70       5.109  20.595   3.068  1.00  0.66           C  
ATOM   1045  CG2 ILE A  70       4.200  22.745   2.451  1.00  0.66           C  
ATOM   1046  CD1 ILE A  70       3.777  19.953   3.331  1.00  0.66           C  
ATOM   1047  H   ILE A  70       5.815  24.749   3.432  1.00  0.66           H  
ATOM   1048  HA  ILE A  70       7.088  22.105   4.119  1.00  0.66           H  
ATOM   1049  HB  ILE A  70       4.633  22.134   4.395  1.00  0.66           H  
ATOM   1050 1HG1 ILE A  70       5.386  20.455   2.027  1.00  0.66           H  
ATOM   1051 2HG1 ILE A  70       5.853  20.105   3.693  1.00  0.66           H  
ATOM   1052 1HG2 ILE A  70       3.204  22.297   2.470  1.00  0.66           H  
ATOM   1053 2HG2 ILE A  70       4.131  23.764   2.721  1.00  0.66           H  
ATOM   1054 3HG2 ILE A  70       4.620  22.667   1.461  1.00  0.66           H  
ATOM   1055 1HD1 ILE A  70       3.812  18.888   3.104  1.00  0.66           H  
ATOM   1056 2HD1 ILE A  70       3.517  20.101   4.370  1.00  0.66           H  
ATOM   1057 3HD1 ILE A  70       3.039  20.426   2.712  1.00  0.66           H  
ATOM   1058  N   SER A  71       8.055  21.672   1.849  1.00  0.71           N  
ATOM   1059  CA  SER A  71       8.784  21.533   0.582  1.00  0.71           C  
ATOM   1060  C   SER A  71       8.840  20.092   0.084  1.00  0.71           C  
ATOM   1061  O   SER A  71       8.956  19.150   0.865  1.00  0.71           O  
ATOM   1062  CB  SER A  71      10.204  22.051   0.719  1.00  0.71           C  
ATOM   1063  OG  SER A  71      10.225  23.422   1.022  1.00  0.71           O  
ATOM   1064  H   SER A  71       8.212  21.004   2.604  1.00  0.71           H  
ATOM   1065  HA  SER A  71       8.273  22.130  -0.174  1.00  0.71           H  
ATOM   1066 1HB  SER A  71      10.720  21.494   1.502  1.00  0.71           H  
ATOM   1067 2HB  SER A  71      10.739  21.875  -0.214  1.00  0.71           H  
ATOM   1068  HG  SER A  71       9.636  23.846   0.385  1.00  0.71           H  
ATOM   1069  N   ARG A  72       8.824  19.925  -1.233  1.00  0.76           N  
ATOM   1070  CA  ARG A  72       8.859  18.595  -1.842  1.00  0.76           C  
ATOM   1071  C   ARG A  72      10.082  18.324  -2.705  1.00  0.76           C  
ATOM   1072  O   ARG A  72      10.486  19.167  -3.508  1.00  0.76           O  
ATOM   1073  CB  ARG A  72       7.628  18.409  -2.707  1.00  0.76           C  
ATOM   1074  CG  ARG A  72       7.502  17.100  -3.406  1.00  0.76           C  
ATOM   1075  CD  ARG A  72       6.293  17.052  -4.265  1.00  0.76           C  
ATOM   1076  NE  ARG A  72       5.041  17.129  -3.553  1.00  0.76           N  
ATOM   1077  CZ  ARG A  72       4.502  16.081  -2.926  1.00  0.76           C  
ATOM   1078  NH1 ARG A  72       5.155  14.977  -2.862  1.00  0.76           N  
ATOM   1079  NH2 ARG A  72       3.323  16.121  -2.385  1.00  0.76           N  
ATOM   1080  H   ARG A  72       8.756  20.738  -1.832  1.00  0.76           H  
ATOM   1081  HA  ARG A  72       8.842  17.851  -1.047  1.00  0.76           H  
ATOM   1082 1HB  ARG A  72       6.743  18.494  -2.092  1.00  0.76           H  
ATOM   1083 2HB  ARG A  72       7.581  19.192  -3.461  1.00  0.76           H  
ATOM   1084 1HG  ARG A  72       8.355  16.952  -4.065  1.00  0.76           H  
ATOM   1085 2HG  ARG A  72       7.459  16.283  -2.692  1.00  0.76           H  
ATOM   1086 1HD  ARG A  72       6.328  17.884  -4.963  1.00  0.76           H  
ATOM   1087 2HD  ARG A  72       6.281  16.135  -4.830  1.00  0.76           H  
ATOM   1088  HE  ARG A  72       4.488  17.992  -3.624  1.00  0.76           H  
ATOM   1089 1HH1 ARG A  72       6.076  14.915  -3.282  1.00  0.76           H  
ATOM   1090 2HH1 ARG A  72       4.718  14.190  -2.403  1.00  0.76           H  
ATOM   1091 1HH2 ARG A  72       2.727  16.958  -2.439  1.00  0.76           H  
ATOM   1092 2HH2 ARG A  72       2.974  15.283  -1.946  1.00  0.76           H  
ATOM   1093  N   ASP A  73      10.630  17.117  -2.567  1.00  0.81           N  
ATOM   1094  CA  ASP A  73      11.741  16.645  -3.377  1.00  0.81           C  
ATOM   1095  C   ASP A  73      11.436  15.238  -3.903  1.00  0.81           C  
ATOM   1096  O   ASP A  73      11.744  14.225  -3.257  1.00  0.81           O  
ATOM   1097  CB  ASP A  73      13.018  16.641  -2.531  1.00  0.81           C  
ATOM   1098  CG  ASP A  73      14.272  16.235  -3.286  1.00  0.81           C  
ATOM   1099  OD1 ASP A  73      14.166  15.767  -4.392  1.00  0.81           O  
ATOM   1100  OD2 ASP A  73      15.353  16.390  -2.730  1.00  0.81           O  
ATOM   1101  H   ASP A  73      10.276  16.488  -1.848  1.00  0.81           H  
ATOM   1102  HA  ASP A  73      11.872  17.316  -4.225  1.00  0.81           H  
ATOM   1103 1HB  ASP A  73      13.171  17.639  -2.114  1.00  0.81           H  
ATOM   1104 2HB  ASP A  73      12.878  15.956  -1.685  1.00  0.81           H  
ATOM   1105  N   ASN A  74      10.877  15.175  -5.119  1.00  0.83           N  
ATOM   1106  CA  ASN A  74      10.453  13.905  -5.707  1.00  0.83           C  
ATOM   1107  C   ASN A  74      11.601  12.951  -5.983  1.00  0.83           C  
ATOM   1108  O   ASN A  74      11.420  11.737  -5.950  1.00  0.83           O  
ATOM   1109  CB  ASN A  74       9.651  14.134  -6.971  1.00  0.83           C  
ATOM   1110  CG  ASN A  74       8.267  14.587  -6.674  1.00  0.83           C  
ATOM   1111  OD1 ASN A  74       7.782  14.343  -5.563  1.00  0.83           O  
ATOM   1112  ND2 ASN A  74       7.636  15.232  -7.624  1.00  0.83           N  
ATOM   1113  H   ASN A  74      10.701  16.037  -5.617  1.00  0.83           H  
ATOM   1114  HA  ASN A  74       9.801  13.408  -4.987  1.00  0.83           H  
ATOM   1115 1HB  ASN A  74      10.146  14.883  -7.589  1.00  0.83           H  
ATOM   1116 2HB  ASN A  74       9.605  13.208  -7.547  1.00  0.83           H  
ATOM   1117 1HD2 ASN A  74       6.688  15.578  -7.485  1.00  0.83           H  
ATOM   1118 2HD2 ASN A  74       8.089  15.396  -8.498  1.00  0.83           H  
ATOM   1119  N   ALA A  75      12.799  13.487  -6.196  1.00  0.83           N  
ATOM   1120  CA  ALA A  75      13.969  12.669  -6.494  1.00  0.83           C  
ATOM   1121  C   ALA A  75      14.252  11.680  -5.369  1.00  0.83           C  
ATOM   1122  O   ALA A  75      14.823  10.612  -5.600  1.00  0.83           O  
ATOM   1123  CB  ALA A  75      15.185  13.548  -6.717  1.00  0.83           C  
ATOM   1124  H   ALA A  75      12.908  14.495  -6.149  1.00  0.83           H  
ATOM   1125  HA  ALA A  75      13.765  12.103  -7.401  1.00  0.83           H  
ATOM   1126 1HB  ALA A  75      16.043  12.926  -6.961  1.00  0.83           H  
ATOM   1127 2HB  ALA A  75      14.990  14.239  -7.535  1.00  0.83           H  
ATOM   1128 3HB  ALA A  75      15.390  14.114  -5.805  1.00  0.83           H  
ATOM   1129  N   LYS A  76      13.902  12.064  -4.141  1.00  0.80           N  
ATOM   1130  CA  LYS A  76      14.132  11.236  -2.974  1.00  0.80           C  
ATOM   1131  C   LYS A  76      12.818  10.753  -2.374  1.00  0.80           C  
ATOM   1132  O   LYS A  76      12.790  10.291  -1.229  1.00  0.80           O  
ATOM   1133  CB  LYS A  76      14.923  12.007  -1.911  1.00  0.80           C  
ATOM   1134  CG  LYS A  76      16.339  12.413  -2.345  1.00  0.80           C  
ATOM   1135  CD  LYS A  76      17.190  12.893  -1.153  1.00  0.80           C  
ATOM   1136  CE  LYS A  76      16.788  14.279  -0.641  1.00  0.80           C  
ATOM   1137  NZ  LYS A  76      17.138  15.356  -1.594  1.00  0.80           N  
ATOM   1138  H   LYS A  76      13.412  12.953  -4.008  1.00  0.80           H  
ATOM   1139  HA  LYS A  76      14.705  10.359  -3.274  1.00  0.80           H  
ATOM   1140 1HB  LYS A  76      14.381  12.925  -1.660  1.00  0.80           H  
ATOM   1141 2HB  LYS A  76      14.999  11.411  -1.003  1.00  0.80           H  
ATOM   1142 1HG  LYS A  76      16.832  11.569  -2.828  1.00  0.80           H  
ATOM   1143 2HG  LYS A  76      16.260  13.231  -3.070  1.00  0.80           H  
ATOM   1144 1HD  LYS A  76      17.091  12.179  -0.335  1.00  0.80           H  
ATOM   1145 2HD  LYS A  76      18.235  12.927  -1.454  1.00  0.80           H  
ATOM   1146 1HE  LYS A  76      15.709  14.300  -0.474  1.00  0.80           H  
ATOM   1147 2HE  LYS A  76      17.297  14.466   0.303  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  76      16.838  16.250  -1.234  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  76      18.120  15.379  -1.772  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  76      16.631  15.220  -2.480  1.00  0.80           H  
ATOM   1151  N   ASN A  77      11.704  10.981  -3.084  1.00  0.74           N  
ATOM   1152  CA  ASN A  77      10.385  10.647  -2.554  1.00  0.74           C  
ATOM   1153  C   ASN A  77      10.206  11.190  -1.154  1.00  0.74           C  
ATOM   1154  O   ASN A  77       9.685  10.491  -0.282  1.00  0.74           O  
ATOM   1155  CB  ASN A  77      10.103   9.167  -2.596  1.00  0.74           C  
ATOM   1156  CG  ASN A  77       9.869   8.672  -3.982  1.00  0.74           C  
ATOM   1157  OD1 ASN A  77       9.129   9.313  -4.757  1.00  0.74           O  
ATOM   1158  ND2 ASN A  77      10.470   7.558  -4.320  1.00  0.74           N  
ATOM   1159  H   ASN A  77      11.772  11.341  -4.033  1.00  0.74           H  
ATOM   1160  HA  ASN A  77       9.641  11.142  -3.180  1.00  0.74           H  
ATOM   1161 1HB  ASN A  77      10.934   8.615  -2.155  1.00  0.74           H  
ATOM   1162 2HB  ASN A  77       9.225   8.960  -1.996  1.00  0.74           H  
ATOM   1163 1HD2 ASN A  77      10.348   7.176  -5.235  1.00  0.74           H  
ATOM   1164 2HD2 ASN A  77      11.050   7.082  -3.656  1.00  0.74           H  
ATOM   1165  N   THR A  78      10.635  12.437  -0.939  1.00  0.69           N  
ATOM   1166  CA  THR A  78      10.568  13.021   0.389  1.00  0.69           C  
ATOM   1167  C   THR A  78       9.937  14.410   0.436  1.00  0.69           C  
ATOM   1168  O   THR A  78      10.204  15.265  -0.417  1.00  0.69           O  
ATOM   1169  CB  THR A  78      11.982  13.082   1.016  1.00  0.69           C  
ATOM   1170  OG1 THR A  78      12.546  11.742   1.085  1.00  0.69           O  
ATOM   1171  CG2 THR A  78      11.922  13.658   2.448  1.00  0.69           C  
ATOM   1172  H   THR A  78      11.036  12.974  -1.710  1.00  0.69           H  
ATOM   1173  HA  THR A  78       9.965  12.368   1.006  1.00  0.69           H  
ATOM   1174  HB  THR A  78      12.627  13.706   0.398  1.00  0.69           H  
ATOM   1175  HG1 THR A  78      12.591  11.319   0.192  1.00  0.69           H  
ATOM   1176 1HG2 THR A  78      12.924  13.681   2.871  1.00  0.69           H  
ATOM   1177 2HG2 THR A  78      11.530  14.672   2.441  1.00  0.69           H  
ATOM   1178 3HG2 THR A  78      11.284  13.029   3.068  1.00  0.69           H  
ATOM   1179  N   VAL A  79       9.105  14.618   1.452  1.00  0.64           N  
ATOM   1180  CA  VAL A  79       8.532  15.923   1.738  1.00  0.64           C  
ATOM   1181  C   VAL A  79       8.964  16.373   3.121  1.00  0.64           C  
ATOM   1182  O   VAL A  79       8.920  15.603   4.086  1.00  0.64           O  
ATOM   1183  CB  VAL A  79       7.003  15.926   1.667  1.00  0.64           C  
ATOM   1184  CG1 VAL A  79       6.472  17.340   2.052  1.00  0.64           C  
ATOM   1185  CG2 VAL A  79       6.561  15.592   0.247  1.00  0.64           C  
ATOM   1186  H   VAL A  79       8.911  13.840   2.078  1.00  0.64           H  
ATOM   1187  HA  VAL A  79       8.912  16.640   1.015  1.00  0.64           H  
ATOM   1188  HB  VAL A  79       6.608  15.194   2.369  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  79       5.403  17.386   1.998  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  79       6.778  17.595   3.061  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  79       6.871  18.066   1.365  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  79       5.482  15.605   0.184  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  79       6.966  16.336  -0.420  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  79       6.928  14.610  -0.034  1.00  0.64           H  
ATOM   1195  N   ASP A  80       9.436  17.607   3.199  1.00  0.60           N  
ATOM   1196  CA  ASP A  80       9.876  18.150   4.465  1.00  0.60           C  
ATOM   1197  C   ASP A  80       8.899  19.189   5.007  1.00  0.60           C  
ATOM   1198  O   ASP A  80       8.295  19.950   4.248  1.00  0.60           O  
ATOM   1199  CB  ASP A  80      11.247  18.798   4.304  1.00  0.60           C  
ATOM   1200  CG  ASP A  80      12.379  17.828   3.935  1.00  0.60           C  
ATOM   1201  OD1 ASP A  80      12.441  16.751   4.473  1.00  0.60           O  
ATOM   1202  OD2 ASP A  80      13.204  18.203   3.132  1.00  0.60           O  
ATOM   1203  H   ASP A  80       9.439  18.187   2.364  1.00  0.60           H  
ATOM   1204  HA  ASP A  80       9.947  17.344   5.185  1.00  0.60           H  
ATOM   1205 1HB  ASP A  80      11.187  19.571   3.535  1.00  0.60           H  
ATOM   1206 2HB  ASP A  80      11.507  19.292   5.242  1.00  0.60           H  
ATOM   1207  N   LEU A  81       8.823  19.280   6.331  1.00  0.57           N  
ATOM   1208  CA  LEU A  81       8.066  20.334   6.993  1.00  0.57           C  
ATOM   1209  C   LEU A  81       8.994  21.089   7.932  1.00  0.57           C  
ATOM   1210  O   LEU A  81       9.517  20.528   8.900  1.00  0.57           O  
ATOM   1211  CB  LEU A  81       6.891  19.767   7.810  1.00  0.57           C  
ATOM   1212  CG  LEU A  81       6.046  20.825   8.598  1.00  0.57           C  
ATOM   1213  CD1 LEU A  81       5.339  21.755   7.595  1.00  0.57           C  
ATOM   1214  CD2 LEU A  81       5.045  20.121   9.531  1.00  0.57           C  
ATOM   1215  H   LEU A  81       9.323  18.596   6.892  1.00  0.57           H  
ATOM   1216  HA  LEU A  81       7.685  21.031   6.248  1.00  0.57           H  
ATOM   1217 1HB  LEU A  81       6.220  19.268   7.128  1.00  0.57           H  
ATOM   1218 2HB  LEU A  81       7.267  19.037   8.515  1.00  0.57           H  
ATOM   1219  HG  LEU A  81       6.714  21.440   9.200  1.00  0.57           H  
ATOM   1220 1HD1 LEU A  81       4.767  22.499   8.131  1.00  0.57           H  
ATOM   1221 2HD1 LEU A  81       6.082  22.248   6.970  1.00  0.57           H  
ATOM   1222 3HD1 LEU A  81       4.670  21.168   6.968  1.00  0.57           H  
ATOM   1223 1HD2 LEU A  81       4.479  20.868  10.083  1.00  0.57           H  
ATOM   1224 2HD2 LEU A  81       4.374  19.517   8.948  1.00  0.57           H  
ATOM   1225 3HD2 LEU A  81       5.583  19.491  10.231  1.00  0.57           H  
ATOM   1226  N   ARG A  82       9.219  22.360   7.645  1.00  0.56           N  
ATOM   1227  CA  ARG A  82      10.091  23.167   8.476  1.00  0.56           C  
ATOM   1228  C   ARG A  82       9.256  24.044   9.366  1.00  0.56           C  
ATOM   1229  O   ARG A  82       8.430  24.825   8.888  1.00  0.56           O  
ATOM   1230  CB  ARG A  82      11.037  24.007   7.642  1.00  0.56           C  
ATOM   1231  CG  ARG A  82      11.948  24.928   8.460  1.00  0.56           C  
ATOM   1232  CD  ARG A  82      12.922  25.655   7.593  1.00  0.56           C  
ATOM   1233  NE  ARG A  82      13.726  26.621   8.344  1.00  0.56           N  
ATOM   1234  CZ  ARG A  82      14.857  27.198   7.873  1.00  0.56           C  
ATOM   1235  NH1 ARG A  82      15.311  26.878   6.676  1.00  0.56           N  
ATOM   1236  NH2 ARG A  82      15.516  28.081   8.606  1.00  0.56           N  
ATOM   1237  H   ARG A  82       8.766  22.784   6.842  1.00  0.56           H  
ATOM   1238  HA  ARG A  82      10.688  22.514   9.109  1.00  0.56           H  
ATOM   1239 1HB  ARG A  82      11.673  23.353   7.047  1.00  0.56           H  
ATOM   1240 2HB  ARG A  82      10.461  24.626   6.952  1.00  0.56           H  
ATOM   1241 1HG  ARG A  82      11.336  25.665   8.985  1.00  0.56           H  
ATOM   1242 2HG  ARG A  82      12.501  24.335   9.193  1.00  0.56           H  
ATOM   1243 1HD  ARG A  82      13.598  24.938   7.129  1.00  0.56           H  
ATOM   1244 2HD  ARG A  82      12.378  26.195   6.819  1.00  0.56           H  
ATOM   1245  HE  ARG A  82      13.384  26.911   9.270  1.00  0.56           H  
ATOM   1246 1HH1 ARG A  82      14.815  26.204   6.110  1.00  0.56           H  
ATOM   1247 2HH1 ARG A  82      16.155  27.307   6.325  1.00  0.56           H  
ATOM   1248 1HH2 ARG A  82      15.184  28.332   9.528  1.00  0.56           H  
ATOM   1249 2HH2 ARG A  82      16.358  28.504   8.246  1.00  0.56           H  
ATOM   1250  N   MET A  83       9.445  23.904  10.663  1.00  0.56           N  
ATOM   1251  CA  MET A  83       8.666  24.678  11.594  1.00  0.56           C  
ATOM   1252  C   MET A  83       9.542  25.699  12.294  1.00  0.56           C  
ATOM   1253  O   MET A  83      10.468  25.321  13.019  1.00  0.56           O  
ATOM   1254  CB  MET A  83       8.052  23.725  12.584  1.00  0.56           C  
ATOM   1255  CG  MET A  83       7.232  22.626  11.925  1.00  0.56           C  
ATOM   1256  SD  MET A  83       6.395  21.572  13.090  1.00  0.56           S  
ATOM   1257  CE  MET A  83       7.729  20.682  13.740  1.00  0.56           C  
ATOM   1258  H   MET A  83      10.121  23.231  11.019  1.00  0.56           H  
ATOM   1259  HA  MET A  83       7.886  25.213  11.058  1.00  0.56           H  
ATOM   1260 1HB  MET A  83       8.834  23.254  13.169  1.00  0.56           H  
ATOM   1261 2HB  MET A  83       7.423  24.277  13.237  1.00  0.56           H  
ATOM   1262 1HG  MET A  83       6.515  23.050  11.247  1.00  0.56           H  
ATOM   1263 2HG  MET A  83       7.911  21.998  11.340  1.00  0.56           H  
ATOM   1264 1HE  MET A  83       7.357  19.988  14.471  1.00  0.56           H  
ATOM   1265 2HE  MET A  83       8.222  20.150  12.941  1.00  0.56           H  
ATOM   1266 3HE  MET A  83       8.432  21.367  14.206  1.00  0.56           H  
ATOM   1267  N   ASN A  84       9.277  26.986  12.062  1.00  0.56           N  
ATOM   1268  CA  ASN A  84      10.074  28.052  12.659  1.00  0.56           C  
ATOM   1269  C   ASN A  84       9.351  28.720  13.820  1.00  0.56           C  
ATOM   1270  O   ASN A  84       8.124  28.663  13.910  1.00  0.56           O  
ATOM   1271  CB  ASN A  84      10.450  29.080  11.606  1.00  0.56           C  
ATOM   1272  CG  ASN A  84      11.356  28.517  10.519  1.00  0.56           C  
ATOM   1273  OD1 ASN A  84      12.347  27.785  10.772  1.00  0.56           O  
ATOM   1274  ND2 ASN A  84      11.023  28.862   9.294  1.00  0.56           N  
ATOM   1275  H   ASN A  84       8.521  27.262  11.433  1.00  0.56           H  
ATOM   1276  HA  ASN A  84      10.980  27.618  13.068  1.00  0.56           H  
ATOM   1277 1HB  ASN A  84       9.545  29.476  11.145  1.00  0.56           H  
ATOM   1278 2HB  ASN A  84      10.957  29.915  12.088  1.00  0.56           H  
ATOM   1279 1HD2 ASN A  84      11.557  28.550   8.511  1.00  0.56           H  
ATOM   1280 2HD2 ASN A  84      10.224  29.453   9.137  1.00  0.56           H  
ATOM   1281  N   SER A  85      10.119  29.369  14.699  1.00  0.57           N  
ATOM   1282  CA  SER A  85       9.570  30.126  15.821  1.00  0.57           C  
ATOM   1283  C   SER A  85       8.589  29.294  16.640  1.00  0.57           C  
ATOM   1284  O   SER A  85       7.490  29.750  16.966  1.00  0.57           O  
ATOM   1285  CB  SER A  85       8.887  31.376  15.308  1.00  0.57           C  
ATOM   1286  OG  SER A  85       9.793  32.199  14.623  1.00  0.57           O  
ATOM   1287  H   SER A  85      11.125  29.333  14.590  1.00  0.57           H  
ATOM   1288  HA  SER A  85      10.398  30.415  16.471  1.00  0.57           H  
ATOM   1289 1HB  SER A  85       8.062  31.108  14.648  1.00  0.57           H  
ATOM   1290 2HB  SER A  85       8.463  31.922  16.148  1.00  0.57           H  
ATOM   1291  HG  SER A  85      10.498  32.395  15.249  1.00  0.57           H  
ATOM   1292  N   LEU A  86       8.996  28.073  16.962  1.00  0.58           N  
ATOM   1293  CA  LEU A  86       8.163  27.139  17.707  1.00  0.58           C  
ATOM   1294  C   LEU A  86       7.765  27.596  19.104  1.00  0.58           C  
ATOM   1295  O   LEU A  86       8.568  28.147  19.867  1.00  0.58           O  
ATOM   1296  CB  LEU A  86       8.853  25.771  17.715  1.00  0.58           C  
ATOM   1297  CG  LEU A  86       8.730  24.981  16.358  1.00  0.58           C  
ATOM   1298  CD1 LEU A  86       9.619  23.760  16.327  1.00  0.58           C  
ATOM   1299  CD2 LEU A  86       7.289  24.529  16.243  1.00  0.58           C  
ATOM   1300  H   LEU A  86       9.937  27.792  16.676  1.00  0.58           H  
ATOM   1301  HA  LEU A  86       7.234  27.016  17.144  1.00  0.58           H  
ATOM   1302 1HB  LEU A  86       9.914  25.920  17.919  1.00  0.58           H  
ATOM   1303 2HB  LEU A  86       8.435  25.182  18.498  1.00  0.58           H  
ATOM   1304  HG  LEU A  86       8.996  25.630  15.515  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  86       9.475  23.244  15.392  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  86      10.646  24.072  16.393  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  86       9.372  23.095  17.151  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  86       7.131  23.976  15.343  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  86       7.052  23.891  17.088  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  86       6.634  25.402  16.251  1.00  0.58           H  
ATOM   1311  N   LYS A  87       6.497  27.364  19.441  1.00  0.59           N  
ATOM   1312  CA  LYS A  87       5.936  27.727  20.741  1.00  0.59           C  
ATOM   1313  C   LYS A  87       5.561  26.457  21.510  1.00  0.59           C  
ATOM   1314  O   LYS A  87       5.353  25.425  20.888  1.00  0.59           O  
ATOM   1315  CB  LYS A  87       4.701  28.616  20.526  1.00  0.59           C  
ATOM   1316  CG  LYS A  87       4.967  29.890  19.728  1.00  0.59           C  
ATOM   1317  CD  LYS A  87       5.897  30.851  20.460  1.00  0.59           C  
ATOM   1318  CE  LYS A  87       6.072  32.146  19.668  1.00  0.59           C  
ATOM   1319  NZ  LYS A  87       6.976  33.116  20.364  1.00  0.59           N  
ATOM   1320  H   LYS A  87       5.871  26.925  18.748  1.00  0.59           H  
ATOM   1321  HA  LYS A  87       6.689  28.287  21.285  1.00  0.59           H  
ATOM   1322 1HB  LYS A  87       3.951  28.046  19.967  1.00  0.59           H  
ATOM   1323 2HB  LYS A  87       4.251  28.897  21.468  1.00  0.59           H  
ATOM   1324 1HG  LYS A  87       5.414  29.628  18.764  1.00  0.59           H  
ATOM   1325 2HG  LYS A  87       4.025  30.394  19.542  1.00  0.59           H  
ATOM   1326 1HD  LYS A  87       5.493  31.081  21.445  1.00  0.59           H  
ATOM   1327 2HD  LYS A  87       6.875  30.379  20.584  1.00  0.59           H  
ATOM   1328 1HE  LYS A  87       6.497  31.904  18.691  1.00  0.59           H  
ATOM   1329 2HE  LYS A  87       5.097  32.611  19.523  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  87       7.067  33.951  19.805  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  87       6.586  33.354  21.266  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  87       7.883  32.693  20.490  1.00  0.59           H  
ATOM   1333  N   PRO A  88       5.443  26.464  22.848  1.00  0.59           N  
ATOM   1334  CA  PRO A  88       4.965  25.334  23.650  1.00  0.59           C  
ATOM   1335  C   PRO A  88       3.655  24.748  23.100  1.00  0.59           C  
ATOM   1336  O   PRO A  88       3.428  23.533  23.148  1.00  0.59           O  
ATOM   1337  CB  PRO A  88       4.771  25.984  25.022  1.00  0.59           C  
ATOM   1338  CG  PRO A  88       5.818  27.090  25.053  1.00  0.59           C  
ATOM   1339  CD  PRO A  88       5.840  27.644  23.641  1.00  0.59           C  
ATOM   1340  HA  PRO A  88       5.743  24.565  23.705  1.00  0.59           H  
ATOM   1341 1HB  PRO A  88       3.741  26.357  25.123  1.00  0.59           H  
ATOM   1342 2HB  PRO A  88       4.922  25.231  25.812  1.00  0.59           H  
ATOM   1343 1HG  PRO A  88       5.547  27.847  25.805  1.00  0.59           H  
ATOM   1344 2HG  PRO A  88       6.793  26.673  25.359  1.00  0.59           H  
ATOM   1345 1HD  PRO A  88       5.119  28.462  23.540  1.00  0.59           H  
ATOM   1346 2HD  PRO A  88       6.859  27.952  23.412  1.00  0.59           H  
ATOM   1347  N   GLU A  89       2.839  25.614  22.489  1.00  0.59           N  
ATOM   1348  CA  GLU A  89       1.547  25.282  21.893  1.00  0.59           C  
ATOM   1349  C   GLU A  89       1.673  24.318  20.710  1.00  0.59           C  
ATOM   1350  O   GLU A  89       0.701  23.672  20.320  1.00  0.59           O  
ATOM   1351  CB  GLU A  89       0.855  26.560  21.422  1.00  0.59           C  
ATOM   1352  CG  GLU A  89       0.439  27.497  22.554  1.00  0.59           C  
ATOM   1353  CD  GLU A  89      -0.222  28.772  22.072  1.00  0.59           C  
ATOM   1354  OE1 GLU A  89      -0.292  28.975  20.882  1.00  0.59           O  
ATOM   1355  OE2 GLU A  89      -0.655  29.540  22.899  1.00  0.59           O  
ATOM   1356  H   GLU A  89       3.108  26.584  22.466  1.00  0.59           H  
ATOM   1357  HA  GLU A  89       0.930  24.805  22.656  1.00  0.59           H  
ATOM   1358 1HB  GLU A  89       1.526  27.108  20.758  1.00  0.59           H  
ATOM   1359 2HB  GLU A  89      -0.035  26.303  20.849  1.00  0.59           H  
ATOM   1360 1HG  GLU A  89      -0.251  26.968  23.211  1.00  0.59           H  
ATOM   1361 2HG  GLU A  89       1.327  27.750  23.135  1.00  0.59           H  
ATOM   1362  N   ASP A  90       2.868  24.242  20.128  1.00  0.58           N  
ATOM   1363  CA  ASP A  90       3.128  23.407  18.972  1.00  0.58           C  
ATOM   1364  C   ASP A  90       3.538  21.987  19.373  1.00  0.58           C  
ATOM   1365  O   ASP A  90       3.785  21.146  18.495  1.00  0.58           O  
ATOM   1366  CB  ASP A  90       4.233  24.046  18.117  1.00  0.58           C  
ATOM   1367  CG  ASP A  90       3.814  25.388  17.420  1.00  0.58           C  
ATOM   1368  OD1 ASP A  90       2.779  25.427  16.765  1.00  0.58           O  
ATOM   1369  OD2 ASP A  90       4.519  26.380  17.584  1.00  0.58           O  
ATOM   1370  H   ASP A  90       3.646  24.773  20.508  1.00  0.58           H  
ATOM   1371  HA  ASP A  90       2.214  23.341  18.388  1.00  0.58           H  
ATOM   1372 1HB  ASP A  90       5.099  24.237  18.741  1.00  0.58           H  
ATOM   1373 2HB  ASP A  90       4.543  23.343  17.346  1.00  0.58           H  
ATOM   1374  N   THR A  91       3.611  21.704  20.692  1.00  0.57           N  
ATOM   1375  CA  THR A  91       3.929  20.346  21.125  1.00  0.57           C  
ATOM   1376  C   THR A  91       2.850  19.406  20.605  1.00  0.57           C  
ATOM   1377  O   THR A  91       1.661  19.602  20.871  1.00  0.57           O  
ATOM   1378  CB  THR A  91       3.987  20.236  22.665  1.00  0.57           C  
ATOM   1379  OG1 THR A  91       5.006  21.119  23.187  1.00  0.57           O  
ATOM   1380  CG2 THR A  91       4.203  18.780  23.122  1.00  0.57           C  
ATOM   1381  H   THR A  91       3.432  22.417  21.402  1.00  0.57           H  
ATOM   1382  HA  THR A  91       4.887  20.055  20.703  1.00  0.57           H  
ATOM   1383  HB  THR A  91       3.031  20.571  23.066  1.00  0.57           H  
ATOM   1384  HG1 THR A  91       4.643  22.039  23.180  1.00  0.57           H  
ATOM   1385 1HG2 THR A  91       4.208  18.742  24.208  1.00  0.57           H  
ATOM   1386 2HG2 THR A  91       3.389  18.162  22.742  1.00  0.57           H  
ATOM   1387 3HG2 THR A  91       5.121  18.388  22.754  1.00  0.57           H  
ATOM   1388  N   ALA A  92       3.265  18.386  19.872  1.00  0.56           N  
ATOM   1389  CA  ALA A  92       2.306  17.473  19.274  1.00  0.56           C  
ATOM   1390  C   ALA A  92       2.967  16.288  18.616  1.00  0.56           C  
ATOM   1391  O   ALA A  92       4.168  16.303  18.328  1.00  0.56           O  
ATOM   1392  CB  ALA A  92       1.466  18.205  18.238  1.00  0.56           C  
ATOM   1393  H   ALA A  92       4.268  18.263  19.732  1.00  0.56           H  
ATOM   1394  HA  ALA A  92       1.668  17.086  20.062  1.00  0.56           H  
ATOM   1395 1HB  ALA A  92       0.764  17.522  17.814  1.00  0.56           H  
ATOM   1396 2HB  ALA A  92       0.928  19.039  18.672  1.00  0.56           H  
ATOM   1397 3HB  ALA A  92       2.109  18.574  17.463  1.00  0.56           H  
ATOM   1398  N   VAL A  93       2.176  15.268  18.333  1.00  0.55           N  
ATOM   1399  CA  VAL A  93       2.684  14.236  17.453  1.00  0.55           C  
ATOM   1400  C   VAL A  93       2.302  14.658  16.051  1.00  0.55           C  
ATOM   1401  O   VAL A  93       1.154  15.022  15.805  1.00  0.55           O  
ATOM   1402  CB  VAL A  93       2.137  12.844  17.782  1.00  0.55           C  
ATOM   1403  CG1 VAL A  93       2.684  11.824  16.764  1.00  0.55           C  
ATOM   1404  CG2 VAL A  93       2.558  12.474  19.188  1.00  0.55           C  
ATOM   1405  H   VAL A  93       1.213  15.258  18.674  1.00  0.55           H  
ATOM   1406  HA  VAL A  93       3.764  14.200  17.517  1.00  0.55           H  
ATOM   1407  HB  VAL A  93       1.049  12.849  17.704  1.00  0.55           H  
ATOM   1408 1HG1 VAL A  93       2.297  10.833  16.992  1.00  0.55           H  
ATOM   1409 2HG1 VAL A  93       2.387  12.099  15.754  1.00  0.55           H  
ATOM   1410 3HG1 VAL A  93       3.764  11.806  16.821  1.00  0.55           H  
ATOM   1411 1HG2 VAL A  93       2.173  11.486  19.433  1.00  0.55           H  
ATOM   1412 2HG2 VAL A  93       3.644  12.469  19.248  1.00  0.55           H  
ATOM   1413 3HG2 VAL A  93       2.157  13.205  19.891  1.00  0.55           H  
ATOM   1414  N   TYR A  94       3.273  14.687  15.162  1.00  0.55           N  
ATOM   1415  CA  TYR A  94       3.061  15.094  13.790  1.00  0.55           C  
ATOM   1416  C   TYR A  94       2.913  13.875  12.933  1.00  0.55           C  
ATOM   1417  O   TYR A  94       3.608  12.886  13.141  1.00  0.55           O  
ATOM   1418  CB  TYR A  94       4.211  15.998  13.347  1.00  0.55           C  
ATOM   1419  CG  TYR A  94       4.073  17.394  13.972  1.00  0.55           C  
ATOM   1420  CD1 TYR A  94       4.480  17.623  15.271  1.00  0.55           C  
ATOM   1421  CD2 TYR A  94       3.533  18.447  13.226  1.00  0.55           C  
ATOM   1422  CE1 TYR A  94       4.319  18.879  15.837  1.00  0.55           C  
ATOM   1423  CE2 TYR A  94       3.390  19.707  13.799  1.00  0.55           C  
ATOM   1424  CZ  TYR A  94       3.777  19.915  15.119  1.00  0.55           C  
ATOM   1425  OH  TYR A  94       3.627  21.160  15.743  1.00  0.55           O  
ATOM   1426  H   TYR A  94       4.197  14.390  15.447  1.00  0.55           H  
ATOM   1427  HA  TYR A  94       2.137  15.660  13.729  1.00  0.55           H  
ATOM   1428 1HB  TYR A  94       5.160  15.563  13.664  1.00  0.55           H  
ATOM   1429 2HB  TYR A  94       4.218  16.093  12.267  1.00  0.55           H  
ATOM   1430  HD1 TYR A  94       4.905  16.807  15.863  1.00  0.55           H  
ATOM   1431  HD2 TYR A  94       3.215  18.277  12.194  1.00  0.55           H  
ATOM   1432  HE1 TYR A  94       4.609  19.057  16.870  1.00  0.55           H  
ATOM   1433  HE2 TYR A  94       2.965  20.520  13.219  1.00  0.55           H  
ATOM   1434  HH  TYR A  94       3.746  21.058  16.728  1.00  0.55           H  
ATOM   1435  N   TYR A  95       1.993  13.942  11.981  1.00  0.57           N  
ATOM   1436  CA  TYR A  95       1.764  12.832  11.080  1.00  0.57           C  
ATOM   1437  C   TYR A  95       1.768  13.287   9.645  1.00  0.57           C  
ATOM   1438  O   TYR A  95       1.208  14.326   9.298  1.00  0.57           O  
ATOM   1439  CB  TYR A  95       0.406  12.188  11.342  1.00  0.57           C  
ATOM   1440  CG  TYR A  95       0.193  11.656  12.722  1.00  0.57           C  
ATOM   1441  CD1 TYR A  95      -0.267  12.511  13.726  1.00  0.57           C  
ATOM   1442  CD2 TYR A  95       0.431  10.325  12.992  1.00  0.57           C  
ATOM   1443  CE1 TYR A  95      -0.482  12.024  14.991  1.00  0.57           C  
ATOM   1444  CE2 TYR A  95       0.220   9.836  14.259  1.00  0.57           C  
ATOM   1445  CZ  TYR A  95      -0.236  10.674  15.258  1.00  0.57           C  
ATOM   1446  OH  TYR A  95      -0.446  10.170  16.522  1.00  0.57           O  
ATOM   1447  H   TYR A  95       1.441  14.787  11.895  1.00  0.57           H  
ATOM   1448  HA  TYR A  95       2.561  12.100  11.196  1.00  0.57           H  
ATOM   1449 1HB  TYR A  95      -0.378  12.917  11.141  1.00  0.57           H  
ATOM   1450 2HB  TYR A  95       0.272  11.366  10.644  1.00  0.57           H  
ATOM   1451  HD1 TYR A  95      -0.458  13.566  13.507  1.00  0.57           H  
ATOM   1452  HD2 TYR A  95       0.790   9.658  12.199  1.00  0.57           H  
ATOM   1453  HE1 TYR A  95      -0.839  12.690  15.778  1.00  0.57           H  
ATOM   1454  HE2 TYR A  95       0.413   8.782  14.470  1.00  0.57           H  
ATOM   1455  HH  TYR A  95      -0.193   9.243  16.539  1.00  0.57           H  
ATOM   1456  N   CYS A  96       2.330  12.452   8.812  1.00  0.62           N  
ATOM   1457  CA  CYS A  96       2.392  12.631   7.377  1.00  0.62           C  
ATOM   1458  C   CYS A  96       1.324  11.828   6.666  1.00  0.62           C  
ATOM   1459  O   CYS A  96       1.074  10.667   7.008  1.00  0.62           O  
ATOM   1460  CB  CYS A  96       3.739  12.210   6.879  1.00  0.62           C  
ATOM   1461  SG  CYS A  96       3.924  12.300   5.211  1.00  0.62           S  
ATOM   1462  H   CYS A  96       2.796  11.633   9.206  1.00  0.62           H  
ATOM   1463  HA  CYS A  96       2.250  13.689   7.150  1.00  0.62           H  
ATOM   1464 1HB  CYS A  96       4.496  12.829   7.352  1.00  0.62           H  
ATOM   1465 2HB  CYS A  96       3.918  11.182   7.171  1.00  0.62           H  
ATOM   1466  N   ALA A  97       0.679  12.436   5.678  1.00  0.70           N  
ATOM   1467  CA  ALA A  97      -0.337  11.703   4.952  1.00  0.70           C  
ATOM   1468  C   ALA A  97      -0.353  12.017   3.455  1.00  0.70           C  
ATOM   1469  O   ALA A  97      -0.146  13.152   3.033  1.00  0.70           O  
ATOM   1470  CB  ALA A  97      -1.665  12.012   5.576  1.00  0.70           C  
ATOM   1471  H   ALA A  97       0.889  13.405   5.452  1.00  0.70           H  
ATOM   1472  HA  ALA A  97      -0.122  10.653   5.066  1.00  0.70           H  
ATOM   1473 1HB  ALA A  97      -2.438  11.423   5.095  1.00  0.70           H  
ATOM   1474 2HB  ALA A  97      -1.609  11.757   6.596  1.00  0.70           H  
ATOM   1475 3HB  ALA A  97      -1.878  13.067   5.482  1.00  0.70           H  
ATOM   1476  N   ALA A  98      -0.662  10.996   2.648  1.00  0.83           N  
ATOM   1477  CA  ALA A  98      -0.688  11.135   1.187  1.00  0.83           C  
ATOM   1478  C   ALA A  98      -2.095  11.071   0.594  1.00  0.83           C  
ATOM   1479  O   ALA A  98      -2.955  10.304   1.057  1.00  0.83           O  
ATOM   1480  CB  ALA A  98       0.170  10.055   0.553  1.00  0.83           C  
ATOM   1481  H   ALA A  98      -0.869  10.100   3.083  1.00  0.83           H  
ATOM   1482  HA  ALA A  98      -0.266  12.104   0.935  1.00  0.83           H  
ATOM   1483 1HB  ALA A  98       0.178  10.191  -0.519  1.00  0.83           H  
ATOM   1484 2HB  ALA A  98       1.187  10.129   0.930  1.00  0.83           H  
ATOM   1485 3HB  ALA A  98      -0.235   9.082   0.788  1.00  0.83           H  
ATOM   1486  N   ARG A  99      -2.279  11.824  -0.503  1.00  1.05           N  
ATOM   1487  CA  ARG A  99      -3.535  11.880  -1.254  1.00  1.05           C  
ATOM   1488  C   ARG A  99      -3.326  11.548  -2.723  1.00  1.05           C  
ATOM   1489  O   ARG A  99      -2.460  12.113  -3.391  1.00  1.05           O  
ATOM   1490  CB  ARG A  99      -4.102  13.289  -1.237  1.00  1.05           C  
ATOM   1491  CG  ARG A  99      -4.402  13.818   0.069  1.00  1.05           C  
ATOM   1492  CD  ARG A  99      -5.077  15.100   0.052  1.00  1.05           C  
ATOM   1493  NE  ARG A  99      -4.227  16.208  -0.268  1.00  1.05           N  
ATOM   1494  CZ  ARG A  99      -4.631  17.481  -0.169  1.00  1.05           C  
ATOM   1495  NH1 ARG A  99      -5.856  17.741   0.257  1.00  1.05           N  
ATOM   1496  NH2 ARG A  99      -3.815  18.471  -0.483  1.00  1.05           N  
ATOM   1497  H   ARG A  99      -1.516  12.428  -0.800  1.00  1.05           H  
ATOM   1498  HA  ARG A  99      -4.249  11.180  -0.819  1.00  1.05           H  
ATOM   1499 1HB  ARG A  99      -3.405  13.945  -1.704  1.00  1.05           H  
ATOM   1500 2HB  ARG A  99      -5.026  13.314  -1.822  1.00  1.05           H  
ATOM   1501 1HG  ARG A  99      -4.994  13.152   0.607  1.00  1.05           H  
ATOM   1502 2HG  ARG A  99      -3.454  13.953   0.564  1.00  1.05           H  
ATOM   1503 1HD  ARG A  99      -5.823  15.042  -0.717  1.00  1.05           H  
ATOM   1504 2HD  ARG A  99      -5.562  15.290   0.990  1.00  1.05           H  
ATOM   1505  HE  ARG A  99      -3.288  16.023  -0.585  1.00  1.05           H  
ATOM   1506 1HH1 ARG A  99      -6.499  16.965   0.516  1.00  1.05           H  
ATOM   1507 2HH1 ARG A  99      -6.170  18.695   0.338  1.00  1.05           H  
ATOM   1508 1HH2 ARG A  99      -2.878  18.274  -0.799  1.00  1.05           H  
ATOM   1509 2HH2 ARG A  99      -4.132  19.423  -0.400  1.00  1.05           H  
ATOM   1510  N   THR A 100      -4.153  10.670  -3.258  1.00  1.38           N  
ATOM   1511  CA  THR A 100      -4.033  10.331  -4.670  1.00  1.38           C  
ATOM   1512  C   THR A 100      -4.274  11.551  -5.552  1.00  1.38           C  
ATOM   1513  O   THR A 100      -5.267  12.254  -5.374  1.00  1.38           O  
ATOM   1514  CB  THR A 100      -5.036   9.226  -5.048  1.00  1.38           C  
ATOM   1515  OG1 THR A 100      -4.783   8.054  -4.255  1.00  1.38           O  
ATOM   1516  CG2 THR A 100      -4.929   8.881  -6.534  1.00  1.38           C  
ATOM   1517  H   THR A 100      -4.861  10.230  -2.686  1.00  1.38           H  
ATOM   1518  HA  THR A 100      -3.020   9.973  -4.862  1.00  1.38           H  
ATOM   1519  HB  THR A 100      -6.044   9.576  -4.841  1.00  1.38           H  
ATOM   1520  HG1 THR A 100      -5.458   7.391  -4.439  1.00  1.38           H  
ATOM   1521 1HG2 THR A 100      -5.651   8.104  -6.779  1.00  1.38           H  
ATOM   1522 2HG2 THR A 100      -5.138   9.763  -7.138  1.00  1.38           H  
ATOM   1523 3HG2 THR A 100      -3.923   8.526  -6.754  1.00  1.38           H  
ATOM   1524  N   VAL A 101      -3.387  11.778  -6.516  1.00  1.84           N  
ATOM   1525  CA  VAL A 101      -3.546  12.858  -7.479  1.00  1.84           C  
ATOM   1526  C   VAL A 101      -4.226  12.410  -8.753  1.00  1.84           C  
ATOM   1527  O   VAL A 101      -3.912  11.357  -9.309  1.00  1.84           O  
ATOM   1528  CB  VAL A 101      -2.198  13.481  -7.810  1.00  1.84           C  
ATOM   1529  CG1 VAL A 101      -2.308  14.480  -8.933  1.00  1.84           C  
ATOM   1530  CG2 VAL A 101      -1.721  14.162  -6.589  1.00  1.84           C  
ATOM   1531  H   VAL A 101      -2.549  11.199  -6.581  1.00  1.84           H  
ATOM   1532  HA  VAL A 101      -4.167  13.631  -7.019  1.00  1.84           H  
ATOM   1533  HB  VAL A 101      -1.510  12.705  -8.115  1.00  1.84           H  
ATOM   1534 1HG1 VAL A 101      -1.339  14.883  -9.132  1.00  1.84           H  
ATOM   1535 2HG1 VAL A 101      -2.668  13.986  -9.832  1.00  1.84           H  
ATOM   1536 3HG1 VAL A 101      -2.995  15.277  -8.660  1.00  1.84           H  
ATOM   1537 1HG2 VAL A 101      -0.761  14.592  -6.767  1.00  1.84           H  
ATOM   1538 2HG2 VAL A 101      -2.425  14.941  -6.301  1.00  1.84           H  
ATOM   1539 3HG2 VAL A 101      -1.664  13.440  -5.814  1.00  1.84           H  
ATOM   1540  N   TYR A 102      -5.170  13.217  -9.200  1.00  2.42           N  
ATOM   1541  CA  TYR A 102      -5.914  12.956 -10.413  1.00  2.42           C  
ATOM   1542  C   TYR A 102      -5.538  13.978 -11.479  1.00  2.42           C  
ATOM   1543  O   TYR A 102      -5.073  15.075 -11.168  1.00  2.42           O  
ATOM   1544  CB  TYR A 102      -7.401  12.970 -10.096  1.00  2.42           C  
ATOM   1545  CG  TYR A 102      -7.784  11.839  -9.164  1.00  2.42           C  
ATOM   1546  CD1 TYR A 102      -7.635  11.992  -7.791  1.00  2.42           C  
ATOM   1547  CD2 TYR A 102      -8.272  10.652  -9.675  1.00  2.42           C  
ATOM   1548  CE1 TYR A 102      -7.972  10.968  -6.941  1.00  2.42           C  
ATOM   1549  CE2 TYR A 102      -8.615   9.624  -8.819  1.00  2.42           C  
ATOM   1550  CZ  TYR A 102      -8.465   9.779  -7.457  1.00  2.42           C  
ATOM   1551  OH  TYR A 102      -8.807   8.749  -6.607  1.00  2.42           O  
ATOM   1552  H   TYR A 102      -5.378  14.053  -8.668  1.00  2.42           H  
ATOM   1553  HA  TYR A 102      -5.644  11.968 -10.787  1.00  2.42           H  
ATOM   1554 1HB  TYR A 102      -7.677  13.915  -9.623  1.00  2.42           H  
ATOM   1555 2HB  TYR A 102      -7.984  12.879 -11.012  1.00  2.42           H  
ATOM   1556  HD1 TYR A 102      -7.245  12.926  -7.380  1.00  2.42           H  
ATOM   1557  HD2 TYR A 102      -8.389  10.531 -10.752  1.00  2.42           H  
ATOM   1558  HE1 TYR A 102      -7.848  11.097  -5.866  1.00  2.42           H  
ATOM   1559  HE2 TYR A 102      -9.001   8.688  -9.221  1.00  2.42           H  
ATOM   1560  HH  TYR A 102      -8.632   9.011  -5.702  1.00  2.42           H  
ATOM   1561  N   ARG A 103      -5.714  13.609 -12.737  1.00  3.03           N  
ATOM   1562  CA  ARG A 103      -5.396  14.502 -13.840  1.00  3.03           C  
ATOM   1563  C   ARG A 103      -6.390  15.665 -13.898  1.00  3.03           C  
ATOM   1564  O   ARG A 103      -7.534  15.500 -13.477  1.00  3.03           O  
ATOM   1565  CB  ARG A 103      -5.448  13.745 -15.155  1.00  3.03           C  
ATOM   1566  CG  ARG A 103      -4.359  12.727 -15.370  1.00  3.03           C  
ATOM   1567  CD  ARG A 103      -4.558  11.996 -16.657  1.00  3.03           C  
ATOM   1568  NE  ARG A 103      -5.749  11.146 -16.625  1.00  3.03           N  
ATOM   1569  CZ  ARG A 103      -6.271  10.510 -17.693  1.00  3.03           C  
ATOM   1570  NH1 ARG A 103      -5.709  10.634 -18.875  1.00  3.03           N  
ATOM   1571  NH2 ARG A 103      -7.349   9.759 -17.551  1.00  3.03           N  
ATOM   1572  H   ARG A 103      -6.081  12.688 -12.934  1.00  3.03           H  
ATOM   1573  HA  ARG A 103      -4.384  14.853 -13.683  1.00  3.03           H  
ATOM   1574 1HB  ARG A 103      -6.379  13.200 -15.206  1.00  3.03           H  
ATOM   1575 2HB  ARG A 103      -5.437  14.444 -15.991  1.00  3.03           H  
ATOM   1576 1HG  ARG A 103      -3.393  13.231 -15.404  1.00  3.03           H  
ATOM   1577 2HG  ARG A 103      -4.366  12.005 -14.553  1.00  3.03           H  
ATOM   1578 1HD  ARG A 103      -4.676  12.716 -17.466  1.00  3.03           H  
ATOM   1579 2HD  ARG A 103      -3.693  11.364 -16.855  1.00  3.03           H  
ATOM   1580  HE  ARG A 103      -6.215  11.023 -15.736  1.00  3.03           H  
ATOM   1581 1HH1 ARG A 103      -4.884  11.208 -18.985  1.00  3.03           H  
ATOM   1582 2HH1 ARG A 103      -6.101  10.157 -19.674  1.00  3.03           H  
ATOM   1583 1HH2 ARG A 103      -7.782   9.664 -16.641  1.00  3.03           H  
ATOM   1584 2HH2 ARG A 103      -7.742   9.282 -18.347  1.00  3.03           H  
ATOM   1585  N   PRO A 104      -5.996  16.851 -14.383  1.00  3.56           N  
ATOM   1586  CA  PRO A 104      -6.881  17.975 -14.580  1.00  3.56           C  
ATOM   1587  C   PRO A 104      -8.060  17.535 -15.423  1.00  3.56           C  
ATOM   1588  O   PRO A 104      -7.900  16.800 -16.396  1.00  3.56           O  
ATOM   1589  CB  PRO A 104      -5.987  18.971 -15.327  1.00  3.56           C  
ATOM   1590  CG  PRO A 104      -4.589  18.642 -14.852  1.00  3.56           C  
ATOM   1591  CD  PRO A 104      -4.576  17.131 -14.701  1.00  3.56           C  
ATOM   1592  HA  PRO A 104      -7.209  18.364 -13.605  1.00  3.56           H  
ATOM   1593 1HB  PRO A 104      -6.114  18.848 -16.413  1.00  3.56           H  
ATOM   1594 2HB  PRO A 104      -6.290  20.001 -15.085  1.00  3.56           H  
ATOM   1595 1HG  PRO A 104      -3.845  19.004 -15.578  1.00  3.56           H  
ATOM   1596 2HG  PRO A 104      -4.384  19.160 -13.903  1.00  3.56           H  
ATOM   1597 1HD  PRO A 104      -4.267  16.636 -15.632  1.00  3.56           H  
ATOM   1598 2HD  PRO A 104      -3.916  16.904 -13.854  1.00  3.56           H  
ATOM   1599  N   GLY A 105      -9.244  17.994 -15.048  1.00  3.87           N  
ATOM   1600  CA  GLY A 105     -10.474  17.615 -15.731  1.00  3.87           C  
ATOM   1601  C   GLY A 105     -11.172  16.448 -15.026  1.00  3.87           C  
ATOM   1602  O   GLY A 105     -12.344  16.172 -15.288  1.00  3.87           O  
ATOM   1603  H   GLY A 105      -9.305  18.605 -14.247  1.00  3.87           H  
ATOM   1604 1HA  GLY A 105     -11.145  18.472 -15.773  1.00  3.87           H  
ATOM   1605 2HA  GLY A 105     -10.247  17.335 -16.759  1.00  3.87           H  
ATOM   1606  N   PHE A 106     -10.471  15.796 -14.095  1.00  3.89           N  
ATOM   1607  CA  PHE A 106     -11.037  14.681 -13.350  1.00  3.89           C  
ATOM   1608  C   PHE A 106     -11.168  15.076 -11.885  1.00  3.89           C  
ATOM   1609  O   PHE A 106     -10.381  15.873 -11.373  1.00  3.89           O  
ATOM   1610  CB  PHE A 106     -10.144  13.454 -13.499  1.00  3.89           C  
ATOM   1611  CG  PHE A 106     -10.047  12.973 -14.922  1.00  3.89           C  
ATOM   1612  CD1 PHE A 106      -9.126  13.544 -15.782  1.00  3.89           C  
ATOM   1613  CD2 PHE A 106     -10.856  11.959 -15.402  1.00  3.89           C  
ATOM   1614  CE1 PHE A 106      -9.009  13.127 -17.083  1.00  3.89           C  
ATOM   1615  CE2 PHE A 106     -10.745  11.531 -16.713  1.00  3.89           C  
ATOM   1616  CZ  PHE A 106      -9.819  12.119 -17.554  1.00  3.89           C  
ATOM   1617  H   PHE A 106      -9.495  16.036 -13.919  1.00  3.89           H  
ATOM   1618  HA  PHE A 106     -12.029  14.452 -13.740  1.00  3.89           H  
ATOM   1619 1HB  PHE A 106      -9.146  13.681 -13.143  1.00  3.89           H  
ATOM   1620 2HB  PHE A 106     -10.532  12.643 -12.884  1.00  3.89           H  
ATOM   1621  HD1 PHE A 106      -8.491  14.346 -15.419  1.00  3.89           H  
ATOM   1622  HD2 PHE A 106     -11.587  11.498 -14.736  1.00  3.89           H  
ATOM   1623  HE1 PHE A 106      -8.276  13.600 -17.739  1.00  3.89           H  
ATOM   1624  HE2 PHE A 106     -11.388  10.733 -17.084  1.00  3.89           H  
ATOM   1625  HZ  PHE A 106      -9.731  11.786 -18.588  1.00  3.89           H  
ATOM   1626  N   GLU A 107     -12.182  14.547 -11.216  1.00  3.58           N  
ATOM   1627  CA  GLU A 107     -12.405  14.854  -9.809  1.00  3.58           C  
ATOM   1628  C   GLU A 107     -11.269  14.439  -8.885  1.00  3.58           C  
ATOM   1629  O   GLU A 107     -10.779  13.314  -8.945  1.00  3.58           O  
ATOM   1630  CB  GLU A 107     -13.697  14.188  -9.321  1.00  3.58           C  
ATOM   1631  CG  GLU A 107     -14.083  14.517  -7.867  1.00  3.58           C  
ATOM   1632  CD  GLU A 107     -15.395  13.896  -7.438  1.00  3.58           C  
ATOM   1633  OE1 GLU A 107     -15.973  13.171  -8.212  1.00  3.58           O  
ATOM   1634  OE2 GLU A 107     -15.820  14.157  -6.335  1.00  3.58           O  
ATOM   1635  H   GLU A 107     -12.809  13.913 -11.690  1.00  3.58           H  
ATOM   1636  HA  GLU A 107     -12.523  15.935  -9.720  1.00  3.58           H  
ATOM   1637 1HB  GLU A 107     -14.526  14.488  -9.962  1.00  3.58           H  
ATOM   1638 2HB  GLU A 107     -13.597  13.105  -9.400  1.00  3.58           H  
ATOM   1639 1HG  GLU A 107     -13.302  14.150  -7.203  1.00  3.58           H  
ATOM   1640 2HG  GLU A 107     -14.137  15.598  -7.750  1.00  3.58           H  
ATOM   1641  N   ASP A 108     -10.886  15.349  -7.994  1.00  3.04           N  
ATOM   1642  CA  ASP A 108      -9.892  15.068  -6.965  1.00  3.04           C  
ATOM   1643  C   ASP A 108     -10.588  15.255  -5.619  1.00  3.04           C  
ATOM   1644  O   ASP A 108     -10.821  16.390  -5.212  1.00  3.04           O  
ATOM   1645  CB  ASP A 108      -8.663  15.986  -7.052  1.00  3.04           C  
ATOM   1646  CG  ASP A 108      -7.524  15.644  -5.987  1.00  3.04           C  
ATOM   1647  OD1 ASP A 108      -7.805  14.991  -4.982  1.00  3.04           O  
ATOM   1648  OD2 ASP A 108      -6.372  16.043  -6.218  1.00  3.04           O  
ATOM   1649  H   ASP A 108     -11.315  16.262  -8.030  1.00  3.04           H  
ATOM   1650  HA  ASP A 108      -9.529  14.056  -7.085  1.00  3.04           H  
ATOM   1651 1HB  ASP A 108      -8.235  15.917  -8.054  1.00  3.04           H  
ATOM   1652 2HB  ASP A 108      -8.973  17.021  -6.902  1.00  3.04           H  
ATOM   1653  N   PRO A 109     -10.994  14.176  -4.927  1.00  2.44           N  
ATOM   1654  CA  PRO A 109     -11.671  14.201  -3.642  1.00  2.44           C  
ATOM   1655  C   PRO A 109     -10.864  14.915  -2.557  1.00  2.44           C  
ATOM   1656  O   PRO A 109     -11.421  15.301  -1.528  1.00  2.44           O  
ATOM   1657  CB  PRO A 109     -11.807  12.707  -3.308  1.00  2.44           C  
ATOM   1658  CG  PRO A 109     -11.785  12.011  -4.646  1.00  2.44           C  
ATOM   1659  CD  PRO A 109     -10.827  12.819  -5.482  1.00  2.44           C  
ATOM   1660  HA  PRO A 109     -12.657  14.671  -3.765  1.00  2.44           H  
ATOM   1661 1HB  PRO A 109     -10.983  12.395  -2.649  1.00  2.44           H  
ATOM   1662 2HB  PRO A 109     -12.740  12.531  -2.747  1.00  2.44           H  
ATOM   1663 1HG  PRO A 109     -11.470  10.963  -4.530  1.00  2.44           H  
ATOM   1664 2HG  PRO A 109     -12.800  11.994  -5.080  1.00  2.44           H  
ATOM   1665 1HD  PRO A 109      -9.793  12.481  -5.345  1.00  2.44           H  
ATOM   1666 2HD  PRO A 109     -11.167  12.752  -6.521  1.00  2.44           H  
ATOM   1667  N   ASN A 110      -9.538  15.028  -2.748  1.00  1.89           N  
ATOM   1668  CA  ASN A 110      -8.626  15.648  -1.792  1.00  1.89           C  
ATOM   1669  C   ASN A 110      -8.602  14.947  -0.422  1.00  1.89           C  
ATOM   1670  O   ASN A 110      -8.158  15.532   0.577  1.00  1.89           O  
ATOM   1671  CB  ASN A 110      -8.958  17.129  -1.634  1.00  1.89           C  
ATOM   1672  CG  ASN A 110      -8.701  17.944  -2.886  1.00  1.89           C  
ATOM   1673  OD1 ASN A 110      -7.591  17.956  -3.430  1.00  1.89           O  
ATOM   1674  ND2 ASN A 110      -9.714  18.629  -3.345  1.00  1.89           N  
ATOM   1675  H   ASN A 110      -9.102  14.731  -3.629  1.00  1.89           H  
ATOM   1676  HA  ASN A 110      -7.621  15.575  -2.213  1.00  1.89           H  
ATOM   1677 1HB  ASN A 110      -9.996  17.258  -1.350  1.00  1.89           H  
ATOM   1678 2HB  ASN A 110      -8.367  17.540  -0.831  1.00  1.89           H  
ATOM   1679 1HD2 ASN A 110      -9.610  19.179  -4.171  1.00  1.89           H  
ATOM   1680 2HD2 ASN A 110     -10.597  18.586  -2.880  1.00  1.89           H  
ATOM   1681  N   GLU A 111      -8.965  13.662  -0.403  1.00  1.46           N  
ATOM   1682  CA  GLU A 111      -8.965  12.839   0.804  1.00  1.46           C  
ATOM   1683  C   GLU A 111      -7.639  12.126   0.992  1.00  1.46           C  
ATOM   1684  O   GLU A 111      -6.966  11.786   0.017  1.00  1.46           O  
ATOM   1685  CB  GLU A 111     -10.090  11.798   0.752  1.00  1.46           C  
ATOM   1686  CG  GLU A 111     -11.512  12.374   0.768  1.00  1.46           C  
ATOM   1687  CD  GLU A 111     -12.591  11.301   0.748  1.00  1.46           C  
ATOM   1688  OE1 GLU A 111     -12.283  10.182   0.410  1.00  1.46           O  
ATOM   1689  OE2 GLU A 111     -13.715  11.602   1.083  1.00  1.46           O  
ATOM   1690  H   GLU A 111      -9.290  13.257  -1.268  1.00  1.46           H  
ATOM   1691  HA  GLU A 111      -9.127  13.488   1.665  1.00  1.46           H  
ATOM   1692 1HB  GLU A 111      -9.988  11.205  -0.156  1.00  1.46           H  
ATOM   1693 2HB  GLU A 111      -9.993  11.117   1.599  1.00  1.46           H  
ATOM   1694 1HG  GLU A 111     -11.635  12.984   1.662  1.00  1.46           H  
ATOM   1695 2HG  GLU A 111     -11.637  13.022  -0.097  1.00  1.46           H  
ATOM   1696  N   TYR A 112      -7.274  11.870   2.243  1.00  1.15           N  
ATOM   1697  CA  TYR A 112      -6.022  11.179   2.524  1.00  1.15           C  
ATOM   1698  C   TYR A 112      -6.203   9.677   2.537  1.00  1.15           C  
ATOM   1699  O   TYR A 112      -7.109   9.145   3.181  1.00  1.15           O  
ATOM   1700  CB  TYR A 112      -5.435  11.704   3.825  1.00  1.15           C  
ATOM   1701  CG  TYR A 112      -4.961  13.148   3.690  1.00  1.15           C  
ATOM   1702  CD1 TYR A 112      -5.831  14.200   3.902  1.00  1.15           C  
ATOM   1703  CD2 TYR A 112      -3.668  13.408   3.333  1.00  1.15           C  
ATOM   1704  CE1 TYR A 112      -5.381  15.507   3.756  1.00  1.15           C  
ATOM   1705  CE2 TYR A 112      -3.210  14.702   3.199  1.00  1.15           C  
ATOM   1706  CZ  TYR A 112      -4.060  15.750   3.409  1.00  1.15           C  
ATOM   1707  OH  TYR A 112      -3.616  17.036   3.265  1.00  1.15           O  
ATOM   1708  H   TYR A 112      -7.867  12.167   3.004  1.00  1.15           H  
ATOM   1709  HA  TYR A 112      -5.314  11.381   1.731  1.00  1.15           H  
ATOM   1710 1HB  TYR A 112      -6.177  11.653   4.621  1.00  1.15           H  
ATOM   1711 2HB  TYR A 112      -4.586  11.085   4.118  1.00  1.15           H  
ATOM   1712  HD1 TYR A 112      -6.867  14.006   4.177  1.00  1.15           H  
ATOM   1713  HD2 TYR A 112      -3.002  12.582   3.148  1.00  1.15           H  
ATOM   1714  HE1 TYR A 112      -6.065  16.339   3.916  1.00  1.15           H  
ATOM   1715  HE2 TYR A 112      -2.180  14.881   2.914  1.00  1.15           H  
ATOM   1716  HH  TYR A 112      -4.341  17.643   3.444  1.00  1.15           H  
ATOM   1717  N   ALA A 113      -5.349   9.013   1.765  1.00  0.94           N  
ATOM   1718  CA  ALA A 113      -5.361   7.572   1.590  1.00  0.94           C  
ATOM   1719  C   ALA A 113      -4.340   6.872   2.480  1.00  0.94           C  
ATOM   1720  O   ALA A 113      -4.606   5.777   2.984  1.00  0.94           O  
ATOM   1721  CB  ALA A 113      -5.100   7.249   0.130  1.00  0.94           C  
ATOM   1722  H   ALA A 113      -4.626   9.550   1.291  1.00  0.94           H  
ATOM   1723  HA  ALA A 113      -6.348   7.203   1.866  1.00  0.94           H  
ATOM   1724 1HB  ALA A 113      -5.134   6.170  -0.015  1.00  0.94           H  
ATOM   1725 2HB  ALA A 113      -5.858   7.725  -0.488  1.00  0.94           H  
ATOM   1726 3HB  ALA A 113      -4.126   7.629  -0.149  1.00  0.94           H  
ATOM   1727  N   TYR A 114      -3.164   7.484   2.664  1.00  0.80           N  
ATOM   1728  CA  TYR A 114      -2.127   6.790   3.430  1.00  0.80           C  
ATOM   1729  C   TYR A 114      -1.563   7.663   4.521  1.00  0.80           C  
ATOM   1730  O   TYR A 114      -1.416   8.867   4.336  1.00  0.80           O  
ATOM   1731  CB  TYR A 114      -1.003   6.335   2.511  1.00  0.80           C  
ATOM   1732  CG  TYR A 114      -1.523   5.495   1.378  1.00  0.80           C  
ATOM   1733  CD1 TYR A 114      -1.827   6.086   0.164  1.00  0.80           C  
ATOM   1734  CD2 TYR A 114      -1.755   4.160   1.562  1.00  0.80           C  
ATOM   1735  CE1 TYR A 114      -2.344   5.325  -0.862  1.00  0.80           C  
ATOM   1736  CE2 TYR A 114      -2.281   3.394   0.542  1.00  0.80           C  
ATOM   1737  CZ  TYR A 114      -2.574   3.975  -0.667  1.00  0.80           C  
ATOM   1738  OH  TYR A 114      -3.112   3.221  -1.685  1.00  0.80           O  
ATOM   1739  H   TYR A 114      -2.999   8.400   2.246  1.00  0.80           H  
ATOM   1740  HA  TYR A 114      -2.565   5.915   3.909  1.00  0.80           H  
ATOM   1741 1HB  TYR A 114      -0.481   7.191   2.101  1.00  0.80           H  
ATOM   1742 2HB  TYR A 114      -0.275   5.743   3.073  1.00  0.80           H  
ATOM   1743  HD1 TYR A 114      -1.658   7.155   0.019  1.00  0.80           H  
ATOM   1744  HD2 TYR A 114      -1.527   3.715   2.524  1.00  0.80           H  
ATOM   1745  HE1 TYR A 114      -2.585   5.786  -1.815  1.00  0.80           H  
ATOM   1746  HE2 TYR A 114      -2.470   2.333   0.698  1.00  0.80           H  
ATOM   1747  HH  TYR A 114      -3.385   2.367  -1.342  1.00  0.80           H  
ATOM   1748  N   TRP A 115      -1.200   7.040   5.639  1.00  0.72           N  
ATOM   1749  CA  TRP A 115      -0.618   7.743   6.782  1.00  0.72           C  
ATOM   1750  C   TRP A 115       0.686   7.113   7.257  1.00  0.72           C  
ATOM   1751  O   TRP A 115       0.861   5.893   7.184  1.00  0.72           O  
ATOM   1752  CB  TRP A 115      -1.627   7.750   7.934  1.00  0.72           C  
ATOM   1753  CG  TRP A 115      -2.856   8.557   7.639  1.00  0.72           C  
ATOM   1754  CD1 TRP A 115      -3.953   8.181   6.909  1.00  0.72           C  
ATOM   1755  CD2 TRP A 115      -3.129   9.882   8.114  1.00  0.72           C  
ATOM   1756  NE1 TRP A 115      -4.869   9.196   6.881  1.00  0.72           N  
ATOM   1757  CE2 TRP A 115      -4.386  10.247   7.611  1.00  0.72           C  
ATOM   1758  CE3 TRP A 115      -2.420  10.779   8.914  1.00  0.72           C  
ATOM   1759  CZ2 TRP A 115      -4.947  11.477   7.879  1.00  0.72           C  
ATOM   1760  CZ3 TRP A 115      -2.983  12.007   9.181  1.00  0.72           C  
ATOM   1761  CH2 TRP A 115      -4.223  12.344   8.675  1.00  0.72           C  
ATOM   1762  H   TRP A 115      -1.349   6.043   5.709  1.00  0.72           H  
ATOM   1763  HA  TRP A 115      -0.417   8.769   6.491  1.00  0.72           H  
ATOM   1764 1HB  TRP A 115      -1.926   6.729   8.164  1.00  0.72           H  
ATOM   1765 2HB  TRP A 115      -1.148   8.159   8.827  1.00  0.72           H  
ATOM   1766  HD1 TRP A 115      -4.078   7.218   6.415  1.00  0.72           H  
ATOM   1767  HE1 TRP A 115      -5.763   9.170   6.402  1.00  0.72           H  
ATOM   1768  HE3 TRP A 115      -1.442  10.510   9.308  1.00  0.72           H  
ATOM   1769  HZ2 TRP A 115      -5.925  11.768   7.493  1.00  0.72           H  
ATOM   1770  HZ3 TRP A 115      -2.422  12.696   9.800  1.00  0.72           H  
ATOM   1771  HH2 TRP A 115      -4.645  13.316   8.906  1.00  0.72           H  
ATOM   1772  N   GLY A 116       1.585   7.946   7.768  1.00  0.67           N  
ATOM   1773  CA  GLY A 116       2.825   7.454   8.346  1.00  0.67           C  
ATOM   1774  C   GLY A 116       2.644   7.098   9.811  1.00  0.67           C  
ATOM   1775  O   GLY A 116       1.548   7.207  10.360  1.00  0.67           O  
ATOM   1776  H   GLY A 116       1.403   8.950   7.738  1.00  0.67           H  
ATOM   1777 1HA  GLY A 116       3.162   6.577   7.799  1.00  0.67           H  
ATOM   1778 2HA  GLY A 116       3.600   8.217   8.245  1.00  0.67           H  
ATOM   1779  N   GLN A 117       3.736   6.684  10.443  1.00  0.63           N  
ATOM   1780  CA  GLN A 117       3.739   6.307  11.855  1.00  0.63           C  
ATOM   1781  C   GLN A 117       3.537   7.500  12.785  1.00  0.63           C  
ATOM   1782  O   GLN A 117       2.933   7.382  13.854  1.00  0.63           O  
ATOM   1783  CB  GLN A 117       5.056   5.612  12.196  1.00  0.63           C  
ATOM   1784  CG  GLN A 117       5.217   4.235  11.550  1.00  0.63           C  
ATOM   1785  CD  GLN A 117       6.569   3.600  11.846  1.00  0.63           C  
ATOM   1786  OE1 GLN A 117       7.573   4.299  12.012  1.00  0.63           O  
ATOM   1787  NE2 GLN A 117       6.600   2.273  11.915  1.00  0.63           N  
ATOM   1788  H   GLN A 117       4.596   6.619   9.919  1.00  0.63           H  
ATOM   1789  HA  GLN A 117       2.920   5.609  12.024  1.00  0.63           H  
ATOM   1790 1HB  GLN A 117       5.891   6.241  11.879  1.00  0.63           H  
ATOM   1791 2HB  GLN A 117       5.132   5.493  13.277  1.00  0.63           H  
ATOM   1792 1HG  GLN A 117       4.440   3.575  11.935  1.00  0.63           H  
ATOM   1793 2HG  GLN A 117       5.116   4.336  10.467  1.00  0.63           H  
ATOM   1794 1HE2 GLN A 117       7.462   1.802  12.108  1.00  0.63           H  
ATOM   1795 2HE2 GLN A 117       5.763   1.745  11.775  1.00  0.63           H  
ATOM   1796  N   GLY A 118       4.073   8.638  12.373  1.00  0.61           N  
ATOM   1797  CA  GLY A 118       4.036   9.862  13.147  1.00  0.61           C  
ATOM   1798  C   GLY A 118       5.293  10.038  13.983  1.00  0.61           C  
ATOM   1799  O   GLY A 118       6.014   9.073  14.259  1.00  0.61           O  
ATOM   1800  H   GLY A 118       4.524   8.669  11.469  1.00  0.61           H  
ATOM   1801 1HA  GLY A 118       3.945  10.690  12.455  1.00  0.61           H  
ATOM   1802 2HA  GLY A 118       3.160   9.879  13.791  1.00  0.61           H  
ATOM   1803  N   THR A 119       5.549  11.275  14.397  1.00  0.59           N  
ATOM   1804  CA  THR A 119       6.721  11.589  15.204  1.00  0.59           C  
ATOM   1805  C   THR A 119       6.453  12.687  16.224  1.00  0.59           C  
ATOM   1806  O   THR A 119       5.719  13.638  15.967  1.00  0.59           O  
ATOM   1807  CB  THR A 119       7.880  11.988  14.288  1.00  0.59           C  
ATOM   1808  OG1 THR A 119       9.036  12.280  15.079  1.00  0.59           O  
ATOM   1809  CG2 THR A 119       7.504  13.166  13.426  1.00  0.59           C  
ATOM   1810  H   THR A 119       4.905  12.007  14.102  1.00  0.59           H  
ATOM   1811  HA  THR A 119       7.010  10.692  15.750  1.00  0.59           H  
ATOM   1812  HB  THR A 119       8.110  11.145  13.630  1.00  0.59           H  
ATOM   1813  HG1 THR A 119       8.787  12.900  15.776  1.00  0.59           H  
ATOM   1814 1HG2 THR A 119       8.334  13.379  12.776  1.00  0.59           H  
ATOM   1815 2HG2 THR A 119       6.625  12.915  12.818  1.00  0.59           H  
ATOM   1816 3HG2 THR A 119       7.278  14.030  14.051  1.00  0.59           H  
ATOM   1817  N   ARG A 120       7.075  12.577  17.388  1.00  0.59           N  
ATOM   1818  CA  ARG A 120       6.819  13.565  18.428  1.00  0.59           C  
ATOM   1819  C   ARG A 120       7.750  14.761  18.443  1.00  0.59           C  
ATOM   1820  O   ARG A 120       8.978  14.618  18.396  1.00  0.59           O  
ATOM   1821  CB  ARG A 120       6.839  12.906  19.797  1.00  0.59           C  
ATOM   1822  CG  ARG A 120       6.506  13.853  20.950  1.00  0.59           C  
ATOM   1823  CD  ARG A 120       6.381  13.132  22.246  1.00  0.59           C  
ATOM   1824  NE  ARG A 120       6.059  14.037  23.342  1.00  0.59           N  
ATOM   1825  CZ  ARG A 120       5.862  13.653  24.622  1.00  0.59           C  
ATOM   1826  NH1 ARG A 120       5.955  12.380  24.952  1.00  0.59           N  
ATOM   1827  NH2 ARG A 120       5.571  14.551  25.548  1.00  0.59           N  
ATOM   1828  H   ARG A 120       7.689  11.791  17.564  1.00  0.59           H  
ATOM   1829  HA  ARG A 120       5.815  13.950  18.280  1.00  0.59           H  
ATOM   1830 1HB  ARG A 120       6.120  12.090  19.820  1.00  0.59           H  
ATOM   1831 2HB  ARG A 120       7.826  12.484  19.986  1.00  0.59           H  
ATOM   1832 1HG  ARG A 120       7.301  14.597  21.055  1.00  0.59           H  
ATOM   1833 2HG  ARG A 120       5.561  14.364  20.739  1.00  0.59           H  
ATOM   1834 1HD  ARG A 120       5.588  12.388  22.173  1.00  0.59           H  
ATOM   1835 2HD  ARG A 120       7.323  12.637  22.478  1.00  0.59           H  
ATOM   1836  HE  ARG A 120       5.985  15.029  23.126  1.00  0.59           H  
ATOM   1837 1HH1 ARG A 120       6.175  11.690  24.247  1.00  0.59           H  
ATOM   1838 2HH1 ARG A 120       5.805  12.094  25.909  1.00  0.59           H  
ATOM   1839 1HH2 ARG A 120       5.490  15.527  25.297  1.00  0.59           H  
ATOM   1840 2HH2 ARG A 120       5.424  14.260  26.503  1.00  0.59           H  
ATOM   1841  N   VAL A 121       7.139  15.935  18.524  1.00  0.62           N  
ATOM   1842  CA  VAL A 121       7.841  17.195  18.654  1.00  0.62           C  
ATOM   1843  C   VAL A 121       7.407  17.876  19.933  1.00  0.62           C  
ATOM   1844  O   VAL A 121       6.215  18.112  20.164  1.00  0.62           O  
ATOM   1845  CB  VAL A 121       7.557  18.103  17.455  1.00  0.62           C  
ATOM   1846  CG1 VAL A 121       8.252  19.472  17.641  1.00  0.62           C  
ATOM   1847  CG2 VAL A 121       8.042  17.399  16.189  1.00  0.62           C  
ATOM   1848  H   VAL A 121       6.117  15.962  18.507  1.00  0.62           H  
ATOM   1849  HA  VAL A 121       8.913  17.004  18.708  1.00  0.62           H  
ATOM   1850  HB  VAL A 121       6.516  18.275  17.395  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 121       8.045  20.117  16.792  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 121       7.879  19.945  18.549  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 121       9.309  19.325  17.735  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 121       7.840  18.008  15.332  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 121       9.110  17.230  16.269  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 121       7.528  16.443  16.070  1.00  0.62           H  
ATOM   1857  N   THR A 122       8.376  18.190  20.769  1.00  0.69           N  
ATOM   1858  CA  THR A 122       8.086  18.835  22.031  1.00  0.69           C  
ATOM   1859  C   THR A 122       8.738  20.178  22.079  1.00  0.69           C  
ATOM   1860  O   THR A 122       9.906  20.300  21.712  1.00  0.69           O  
ATOM   1861  CB  THR A 122       8.553  17.973  23.218  1.00  0.69           C  
ATOM   1862  OG1 THR A 122       7.866  16.711  23.196  1.00  0.69           O  
ATOM   1863  CG2 THR A 122       8.273  18.683  24.537  1.00  0.69           C  
ATOM   1864  H   THR A 122       9.343  17.968  20.517  1.00  0.69           H  
ATOM   1865  HA  THR A 122       7.025  19.003  22.108  1.00  0.69           H  
ATOM   1866  HB  THR A 122       9.624  17.790  23.128  1.00  0.69           H  
ATOM   1867  HG1 THR A 122       8.253  16.139  23.864  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122       8.610  18.059  25.362  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122       8.803  19.633  24.569  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122       7.202  18.864  24.632  1.00  0.69           H  
ATOM   1871  N   VAL A 123       7.991  21.193  22.496  1.00  0.82           N  
ATOM   1872  CA  VAL A 123       8.583  22.510  22.574  1.00  0.82           C  
ATOM   1873  C   VAL A 123       8.530  22.988  24.025  1.00  0.82           C  
ATOM   1874  O   VAL A 123       7.478  22.930  24.664  1.00  0.82           O  
ATOM   1875  CB  VAL A 123       7.865  23.491  21.650  1.00  0.82           C  
ATOM   1876  CG1 VAL A 123       8.559  24.846  21.745  1.00  0.82           C  
ATOM   1877  CG2 VAL A 123       7.833  22.950  20.216  1.00  0.82           C  
ATOM   1878  H   VAL A 123       7.015  21.052  22.766  1.00  0.82           H  
ATOM   1879  HA  VAL A 123       9.609  22.446  22.256  1.00  0.82           H  
ATOM   1880  HB  VAL A 123       6.847  23.612  21.982  1.00  0.82           H  
ATOM   1881 1HG1 VAL A 123       8.075  25.551  21.110  1.00  0.82           H  
ATOM   1882 2HG1 VAL A 123       8.534  25.204  22.771  1.00  0.82           H  
ATOM   1883 3HG1 VAL A 123       9.597  24.733  21.423  1.00  0.82           H  
ATOM   1884 1HG2 VAL A 123       7.298  23.651  19.595  1.00  0.82           H  
ATOM   1885 2HG2 VAL A 123       8.835  22.822  19.842  1.00  0.82           H  
ATOM   1886 3HG2 VAL A 123       7.313  21.994  20.196  1.00  0.82           H  
ATOM   1887  N   SER A 124       9.671  23.415  24.556  1.00  1.01           N  
ATOM   1888  CA  SER A 124       9.730  23.824  25.960  1.00  1.01           C  
ATOM   1889  C   SER A 124      10.686  24.993  26.196  1.00  1.01           C  
ATOM   1890  O   SER A 124      11.087  25.646  25.245  1.00  1.01           O  
ATOM   1891  CB  SER A 124      10.125  22.630  26.819  1.00  1.01           C  
ATOM   1892  OG  SER A 124       9.930  22.910  28.177  1.00  1.01           O  
ATOM   1893  H   SER A 124      10.502  23.428  23.962  1.00  1.01           H  
ATOM   1894  HA  SER A 124       8.733  24.149  26.261  1.00  1.01           H  
ATOM   1895 1HB  SER A 124       9.542  21.755  26.530  1.00  1.01           H  
ATOM   1896 2HB  SER A 124      11.173  22.402  26.647  1.00  1.01           H  
ATOM   1897  HG  SER A 124       8.978  23.033  28.285  1.00  1.01           H  
ATOM   1898  N   SER A 125      10.975  25.271  27.471  1.00  1.27           N  
ATOM   1899  CA  SER A 125      11.820  26.370  27.976  1.00  1.27           C  
ATOM   1900  C   SER A 125      11.065  27.127  29.057  1.00  1.27           C  
ATOM   1901  O   SER A 125      11.638  27.507  30.078  1.00  1.27           O  
ATOM   1902  OXT SER A 125       9.926  27.521  28.809  1.00  1.27           O  
ATOM   1903  CB  SER A 125      12.259  27.365  26.903  1.00  1.27           C  
ATOM   1904  OG  SER A 125      13.015  28.401  27.472  1.00  1.27           O  
ATOM   1905  H   SER A 125      10.584  24.625  28.142  1.00  1.27           H  
ATOM   1906  HA  SER A 125      12.716  25.941  28.427  1.00  1.27           H  
ATOM   1907 1HB  SER A 125      12.872  26.871  26.157  1.00  1.27           H  
ATOM   1908 2HB  SER A 125      11.389  27.790  26.405  1.00  1.27           H  
ATOM   1909  HG  SER A 125      13.238  28.992  26.745  1.00  1.27           H  
TER    1910
ENDMDL

REMARK ID 174538 MODEL 2 2021-12-25_00000096_3_11
PFRMAT TS
TARGET 2021-12-25_00000096_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.569   0.093   1.659  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.914  -0.070   1.118  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.559   1.253   0.748  1.00  1.32           C  
ATOM      4  O   GLN A   1       2.196   1.875  -0.248  1.00  1.32           O  
ATOM      5  CB  GLN A   1       1.874  -0.955  -0.132  1.00  1.32           C  
ATOM      6  CG  GLN A   1       3.234  -1.178  -0.819  1.00  1.32           C  
ATOM      7  CD  GLN A   1       4.212  -2.031  -0.025  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.947  -3.207   0.258  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       5.356  -1.456   0.321  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.250  -0.789   2.033  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.581   0.783   2.394  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.055   0.390   0.923  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.536  -0.547   1.876  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       1.467  -1.931   0.129  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       1.204  -0.508  -0.866  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       3.066  -1.662  -1.779  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       3.704  -0.201  -0.977  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       6.039  -1.984   0.829  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       5.540  -0.471   0.069  1.00  1.32           H  
ATOM     20  N   LEU A   2       3.531   1.684   1.537  1.00  1.12           N  
ATOM     21  CA  LEU A   2       4.238   2.925   1.229  1.00  1.12           C  
ATOM     22  C   LEU A   2       5.113   2.648   0.016  1.00  1.12           C  
ATOM     23  O   LEU A   2       5.747   1.586  -0.058  1.00  1.12           O  
ATOM     24  CB  LEU A   2       5.130   3.361   2.411  1.00  1.12           C  
ATOM     25  CG  LEU A   2       5.797   4.782   2.379  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       6.053   5.266   3.809  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       7.115   4.736   1.682  1.00  1.12           C  
ATOM     28  H   LEU A   2       3.808   1.150   2.352  1.00  1.12           H  
ATOM     29  HA  LEU A   2       3.522   3.711   0.982  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       4.592   3.250   3.336  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       5.937   2.695   2.430  1.00  1.12           H  
ATOM     32  HG  LEU A   2       5.133   5.477   1.867  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       6.512   6.257   3.787  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       5.132   5.314   4.358  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       6.725   4.572   4.309  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       7.525   5.732   1.696  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       7.779   4.062   2.203  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       6.999   4.410   0.669  1.00  1.12           H  
ATOM     39  N   GLN A   3       5.127   3.558  -0.953  1.00  0.95           N  
ATOM     40  CA  GLN A   3       6.022   3.357  -2.094  1.00  0.95           C  
ATOM     41  C   GLN A   3       6.873   4.580  -2.353  1.00  0.95           C  
ATOM     42  O   GLN A   3       6.361   5.693  -2.531  1.00  0.95           O  
ATOM     43  CB  GLN A   3       5.272   2.973  -3.373  1.00  0.95           C  
ATOM     44  CG  GLN A   3       6.186   2.836  -4.633  1.00  0.95           C  
ATOM     45  CD  GLN A   3       7.142   1.609  -4.575  1.00  0.95           C  
ATOM     46  OE1 GLN A   3       6.665   0.467  -4.478  1.00  0.95           O  
ATOM     47  NE2 GLN A   3       8.466   1.837  -4.643  1.00  0.95           N  
ATOM     48  H   GLN A   3       4.539   4.393  -0.873  1.00  0.95           H  
ATOM     49  HA  GLN A   3       6.704   2.540  -1.858  1.00  0.95           H  
ATOM     50 1HB  GLN A   3       4.772   2.015  -3.217  1.00  0.95           H  
ATOM     51 2HB  GLN A   3       4.503   3.703  -3.583  1.00  0.95           H  
ATOM     52 1HG  GLN A   3       5.551   2.729  -5.510  1.00  0.95           H  
ATOM     53 2HG  GLN A   3       6.798   3.736  -4.730  1.00  0.95           H  
ATOM     54 1HE2 GLN A   3       9.112   1.071  -4.605  1.00  0.95           H  
ATOM     55 2HE2 GLN A   3       8.835   2.792  -4.728  1.00  0.95           H  
ATOM     56  N   LEU A   4       8.186   4.373  -2.333  1.00  0.81           N  
ATOM     57  CA  LEU A   4       9.125   5.451  -2.570  1.00  0.81           C  
ATOM     58  C   LEU A   4       9.474   5.565  -4.055  1.00  0.81           C  
ATOM     59  O   LEU A   4       9.634   4.557  -4.759  1.00  0.81           O  
ATOM     60  CB  LEU A   4      10.378   5.226  -1.735  1.00  0.81           C  
ATOM     61  CG  LEU A   4      10.175   5.231  -0.239  1.00  0.81           C  
ATOM     62  CD1 LEU A   4      11.450   4.876   0.455  1.00  0.81           C  
ATOM     63  CD2 LEU A   4       9.727   6.591   0.179  1.00  0.81           C  
ATOM     64  H   LEU A   4       8.539   3.438  -2.161  1.00  0.81           H  
ATOM     65  HA  LEU A   4       8.668   6.378  -2.250  1.00  0.81           H  
ATOM     66 1HB  LEU A   4      10.780   4.276  -1.980  1.00  0.81           H  
ATOM     67 2HB  LEU A   4      11.078   5.976  -1.992  1.00  0.81           H  
ATOM     68  HG  LEU A   4       9.433   4.488   0.027  1.00  0.81           H  
ATOM     69 1HD1 LEU A   4      11.276   4.878   1.511  1.00  0.81           H  
ATOM     70 2HD1 LEU A   4      11.768   3.894   0.144  1.00  0.81           H  
ATOM     71 3HD1 LEU A   4      12.218   5.596   0.217  1.00  0.81           H  
ATOM     72 1HD2 LEU A   4       9.583   6.608   1.248  1.00  0.81           H  
ATOM     73 2HD2 LEU A   4      10.478   7.309  -0.090  1.00  0.81           H  
ATOM     74 3HD2 LEU A   4       8.797   6.836  -0.325  1.00  0.81           H  
ATOM     75  N   VAL A   5       9.559   6.800  -4.533  1.00  0.72           N  
ATOM     76  CA  VAL A   5       9.868   7.110  -5.923  1.00  0.72           C  
ATOM     77  C   VAL A   5      11.062   8.041  -6.012  1.00  0.72           C  
ATOM     78  O   VAL A   5      11.108   9.040  -5.301  1.00  0.72           O  
ATOM     79  CB  VAL A   5       8.650   7.769  -6.584  1.00  0.72           C  
ATOM     80  CG1 VAL A   5       8.966   8.126  -8.035  1.00  0.72           C  
ATOM     81  CG2 VAL A   5       7.444   6.822  -6.477  1.00  0.72           C  
ATOM     82  H   VAL A   5       9.371   7.568  -3.892  1.00  0.72           H  
ATOM     83  HA  VAL A   5      10.103   6.184  -6.448  1.00  0.72           H  
ATOM     84  HB  VAL A   5       8.419   8.700  -6.061  1.00  0.72           H  
ATOM     85 1HG1 VAL A   5       8.099   8.605  -8.487  1.00  0.72           H  
ATOM     86 2HG1 VAL A   5       9.813   8.812  -8.075  1.00  0.72           H  
ATOM     87 3HG1 VAL A   5       9.208   7.218  -8.588  1.00  0.72           H  
ATOM     88 1HG2 VAL A   5       6.574   7.291  -6.931  1.00  0.72           H  
ATOM     89 2HG2 VAL A   5       7.669   5.889  -6.995  1.00  0.72           H  
ATOM     90 3HG2 VAL A   5       7.227   6.610  -5.429  1.00  0.72           H  
ATOM     91  N   GLU A   6      12.023   7.731  -6.885  1.00  0.65           N  
ATOM     92  CA  GLU A   6      13.220   8.565  -6.972  1.00  0.65           C  
ATOM     93  C   GLU A   6      13.473   9.192  -8.330  1.00  0.65           C  
ATOM     94  O   GLU A   6      13.067   8.660  -9.367  1.00  0.65           O  
ATOM     95  CB  GLU A   6      14.437   7.746  -6.590  1.00  0.65           C  
ATOM     96  CG  GLU A   6      14.362   7.245  -5.244  1.00  0.65           C  
ATOM     97  CD  GLU A   6      15.516   6.520  -4.870  1.00  0.65           C  
ATOM     98  OE1 GLU A   6      16.594   6.964  -5.136  1.00  0.65           O  
ATOM     99  OE2 GLU A   6      15.353   5.441  -4.352  1.00  0.65           O  
ATOM    100  H   GLU A   6      11.934   6.911  -7.469  1.00  0.65           H  
ATOM    101  HA  GLU A   6      13.115   9.375  -6.257  1.00  0.65           H  
ATOM    102 1HB  GLU A   6      14.548   6.900  -7.271  1.00  0.65           H  
ATOM    103 2HB  GLU A   6      15.336   8.362  -6.675  1.00  0.65           H  
ATOM    104 1HG  GLU A   6      14.250   8.099  -4.580  1.00  0.65           H  
ATOM    105 2HG  GLU A   6      13.486   6.611  -5.133  1.00  0.65           H  
ATOM    106  N   SER A   7      14.193  10.314  -8.305  1.00  0.62           N  
ATOM    107  CA  SER A   7      14.598  11.012  -9.521  1.00  0.62           C  
ATOM    108  C   SER A   7      15.822  11.919  -9.323  1.00  0.62           C  
ATOM    109  O   SER A   7      16.240  12.202  -8.199  1.00  0.62           O  
ATOM    110  CB  SER A   7      13.431  11.828 -10.045  1.00  0.62           C  
ATOM    111  OG  SER A   7      13.109  12.876  -9.181  1.00  0.62           O  
ATOM    112  H   SER A   7      14.444  10.690  -7.388  1.00  0.62           H  
ATOM    113  HA  SER A   7      14.855  10.260 -10.267  1.00  0.62           H  
ATOM    114 1HB  SER A   7      13.682  12.229 -11.025  1.00  0.62           H  
ATOM    115 2HB  SER A   7      12.563  11.182 -10.174  1.00  0.62           H  
ATOM    116  HG  SER A   7      13.927  13.362  -9.047  1.00  0.62           H  
ATOM    117  N   GLY A   8      16.382  12.410 -10.437  1.00  0.61           N  
ATOM    118  CA  GLY A   8      17.508  13.358 -10.375  1.00  0.61           C  
ATOM    119  C   GLY A   8      18.898  12.779 -10.684  1.00  0.61           C  
ATOM    120  O   GLY A   8      19.905  13.453 -10.497  1.00  0.61           O  
ATOM    121  H   GLY A   8      16.015  12.141 -11.339  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      17.310  14.172 -11.072  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      17.533  13.816  -9.386  1.00  0.61           H  
ATOM    124  N   GLY A   9      18.981  11.553 -11.179  1.00  0.60           N  
ATOM    125  CA  GLY A   9      20.309  11.010 -11.467  1.00  0.60           C  
ATOM    126  C   GLY A   9      20.873  11.565 -12.775  1.00  0.60           C  
ATOM    127  O   GLY A   9      20.285  12.464 -13.383  1.00  0.60           O  
ATOM    128  H   GLY A   9      18.155  10.995 -11.332  1.00  0.60           H  
ATOM    129 1HA  GLY A   9      20.985  11.246 -10.648  1.00  0.60           H  
ATOM    130 2HA  GLY A   9      20.258   9.927 -11.530  1.00  0.60           H  
ATOM    131  N   GLY A  10      22.018  11.034 -13.205  1.00  0.60           N  
ATOM    132  CA  GLY A  10      22.677  11.526 -14.418  1.00  0.60           C  
ATOM    133  C   GLY A  10      24.195  11.660 -14.271  1.00  0.60           C  
ATOM    134  O   GLY A  10      24.777  11.195 -13.285  1.00  0.60           O  
ATOM    135  H   GLY A  10      22.409  10.253 -12.682  1.00  0.60           H  
ATOM    136 1HA  GLY A  10      22.452  10.850 -15.243  1.00  0.60           H  
ATOM    137 2HA  GLY A  10      22.257  12.495 -14.685  1.00  0.60           H  
ATOM    138  N   LEU A  11      24.822  12.286 -15.275  1.00  0.60           N  
ATOM    139  CA  LEU A  11      26.275  12.479 -15.320  1.00  0.60           C  
ATOM    140  C   LEU A  11      26.705  13.834 -14.780  1.00  0.60           C  
ATOM    141  O   LEU A  11      26.220  14.884 -15.210  1.00  0.60           O  
ATOM    142  CB  LEU A  11      26.823  12.333 -16.745  1.00  0.60           C  
ATOM    143  CG  LEU A  11      28.356  12.614 -16.884  1.00  0.60           C  
ATOM    144  CD1 LEU A  11      29.146  11.562 -16.114  1.00  0.60           C  
ATOM    145  CD2 LEU A  11      28.745  12.611 -18.348  1.00  0.60           C  
ATOM    146  H   LEU A  11      24.266  12.643 -16.040  1.00  0.60           H  
ATOM    147  HA  LEU A  11      26.740  11.713 -14.701  1.00  0.60           H  
ATOM    148 1HB  LEU A  11      26.637  11.318 -17.089  1.00  0.60           H  
ATOM    149 2HB  LEU A  11      26.295  13.026 -17.397  1.00  0.60           H  
ATOM    150  HG  LEU A  11      28.587  13.590 -16.454  1.00  0.60           H  
ATOM    151 1HD1 LEU A  11      30.204  11.773 -16.200  1.00  0.60           H  
ATOM    152 2HD1 LEU A  11      28.869  11.590 -15.077  1.00  0.60           H  
ATOM    153 3HD1 LEU A  11      28.937  10.577 -16.518  1.00  0.60           H  
ATOM    154 1HD2 LEU A  11      29.814  12.816 -18.435  1.00  0.60           H  
ATOM    155 2HD2 LEU A  11      28.525  11.636 -18.782  1.00  0.60           H  
ATOM    156 3HD2 LEU A  11      28.182  13.381 -18.875  1.00  0.60           H  
ATOM    157  N   VAL A  12      27.624  13.783 -13.835  1.00  0.60           N  
ATOM    158  CA  VAL A  12      28.186  14.928 -13.159  1.00  0.60           C  
ATOM    159  C   VAL A  12      29.672  15.028 -13.437  1.00  0.60           C  
ATOM    160  O   VAL A  12      30.378  14.021 -13.372  1.00  0.60           O  
ATOM    161  CB  VAL A  12      28.033  14.729 -11.657  1.00  0.60           C  
ATOM    162  CG1 VAL A  12      28.612  15.894 -10.891  1.00  0.60           C  
ATOM    163  CG2 VAL A  12      26.628  14.481 -11.328  1.00  0.60           C  
ATOM    164  H   VAL A  12      27.940  12.864 -13.536  1.00  0.60           H  
ATOM    165  HA  VAL A  12      27.680  15.835 -13.494  1.00  0.60           H  
ATOM    166  HB  VAL A  12      28.604  13.862 -11.381  1.00  0.60           H  
ATOM    167 1HG1 VAL A  12      28.535  15.712  -9.860  1.00  0.60           H  
ATOM    168 2HG1 VAL A  12      29.645  16.005 -11.135  1.00  0.60           H  
ATOM    169 3HG1 VAL A  12      28.075  16.809 -11.138  1.00  0.60           H  
ATOM    170 1HG2 VAL A  12      26.547  14.296 -10.265  1.00  0.60           H  
ATOM    171 2HG2 VAL A  12      26.037  15.352 -11.604  1.00  0.60           H  
ATOM    172 3HG2 VAL A  12      26.272  13.603 -11.873  1.00  0.60           H  
ATOM    173  N   LEU A  13      30.168  16.204 -13.760  1.00  0.60           N  
ATOM    174  CA  LEU A  13      31.604  16.260 -13.906  1.00  0.60           C  
ATOM    175  C   LEU A  13      32.190  16.439 -12.516  1.00  0.60           C  
ATOM    176  O   LEU A  13      31.657  17.212 -11.711  1.00  0.60           O  
ATOM    177  CB  LEU A  13      32.019  17.348 -14.872  1.00  0.60           C  
ATOM    178  CG  LEU A  13      31.489  17.118 -16.289  1.00  0.60           C  
ATOM    179  CD1 LEU A  13      31.910  18.272 -17.183  1.00  0.60           C  
ATOM    180  CD2 LEU A  13      32.013  15.762 -16.799  1.00  0.60           C  
ATOM    181  H   LEU A  13      29.583  17.023 -13.856  1.00  0.60           H  
ATOM    182  HA  LEU A  13      31.951  15.318 -14.312  1.00  0.60           H  
ATOM    183 1HB  LEU A  13      31.652  18.306 -14.512  1.00  0.60           H  
ATOM    184 2HB  LEU A  13      33.110  17.381 -14.913  1.00  0.60           H  
ATOM    185  HG  LEU A  13      30.399  17.092 -16.271  1.00  0.60           H  
ATOM    186 1HD1 LEU A  13      31.523  18.113 -18.189  1.00  0.60           H  
ATOM    187 2HD1 LEU A  13      31.511  19.205 -16.784  1.00  0.60           H  
ATOM    188 3HD1 LEU A  13      32.997  18.326 -17.216  1.00  0.60           H  
ATOM    189 1HD2 LEU A  13      31.633  15.576 -17.804  1.00  0.60           H  
ATOM    190 2HD2 LEU A  13      33.106  15.775 -16.818  1.00  0.60           H  
ATOM    191 3HD2 LEU A  13      31.677  14.961 -16.131  1.00  0.60           H  
ATOM    192  N   ALA A  14      33.294  15.762 -12.255  1.00  0.60           N  
ATOM    193  CA  ALA A  14      33.914  15.800 -10.943  1.00  0.60           C  
ATOM    194  C   ALA A  14      34.176  17.228 -10.515  1.00  0.60           C  
ATOM    195  O   ALA A  14      34.624  18.069 -11.300  1.00  0.60           O  
ATOM    196  CB  ALA A  14      35.200  14.992 -10.932  1.00  0.60           C  
ATOM    197  H   ALA A  14      33.669  15.167 -12.984  1.00  0.60           H  
ATOM    198  HA  ALA A  14      33.218  15.363 -10.230  1.00  0.60           H  
ATOM    199 1HB  ALA A  14      35.621  15.015  -9.927  1.00  0.60           H  
ATOM    200 2HB  ALA A  14      34.984  13.963 -11.219  1.00  0.60           H  
ATOM    201 3HB  ALA A  14      35.904  15.422 -11.629  1.00  0.60           H  
ATOM    202  N   GLY A  15      33.885  17.480  -9.244  1.00  0.59           N  
ATOM    203  CA  GLY A  15      34.014  18.777  -8.605  1.00  0.59           C  
ATOM    204  C   GLY A  15      32.678  19.523  -8.584  1.00  0.59           C  
ATOM    205  O   GLY A  15      32.524  20.498  -7.845  1.00  0.59           O  
ATOM    206  H   GLY A  15      33.542  16.709  -8.676  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      34.372  18.639  -7.585  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      34.758  19.369  -9.134  1.00  0.59           H  
ATOM    209  N   GLY A  16      31.703  19.039  -9.361  1.00  0.58           N  
ATOM    210  CA  GLY A  16      30.382  19.652  -9.429  1.00  0.58           C  
ATOM    211  C   GLY A  16      29.408  19.089  -8.395  1.00  0.58           C  
ATOM    212  O   GLY A  16      29.807  18.433  -7.422  1.00  0.58           O  
ATOM    213  H   GLY A  16      31.890  18.248  -9.978  1.00  0.58           H  
ATOM    214 1HA  GLY A  16      30.474  20.729  -9.294  1.00  0.58           H  
ATOM    215 2HA  GLY A  16      29.975  19.493 -10.429  1.00  0.58           H  
ATOM    216  N   SER A  17      28.116  19.351  -8.613  1.00  0.57           N  
ATOM    217  CA  SER A  17      27.086  18.921  -7.671  1.00  0.57           C  
ATOM    218  C   SER A  17      25.893  18.262  -8.346  1.00  0.57           C  
ATOM    219  O   SER A  17      25.631  18.484  -9.531  1.00  0.57           O  
ATOM    220  CB  SER A  17      26.567  20.103  -6.868  1.00  0.57           C  
ATOM    221  OG  SER A  17      27.586  20.710  -6.126  1.00  0.57           O  
ATOM    222  H   SER A  17      27.849  19.873  -9.436  1.00  0.57           H  
ATOM    223  HA  SER A  17      27.529  18.195  -6.990  1.00  0.57           H  
ATOM    224 1HB  SER A  17      26.096  20.832  -7.524  1.00  0.57           H  
ATOM    225 2HB  SER A  17      25.798  19.739  -6.182  1.00  0.57           H  
ATOM    226  HG  SER A  17      27.183  20.919  -5.258  1.00  0.57           H  
ATOM    227  N   LEU A  18      25.164  17.467  -7.564  1.00  0.57           N  
ATOM    228  CA  LEU A  18      23.925  16.843  -8.023  1.00  0.57           C  
ATOM    229  C   LEU A  18      22.895  16.698  -6.907  1.00  0.57           C  
ATOM    230  O   LEU A  18      23.237  16.394  -5.765  1.00  0.57           O  
ATOM    231  CB  LEU A  18      24.215  15.499  -8.684  1.00  0.57           C  
ATOM    232  CG  LEU A  18      23.003  14.773  -9.261  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      23.359  14.011 -10.523  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      22.536  13.821  -8.277  1.00  0.57           C  
ATOM    235  H   LEU A  18      25.492  17.324  -6.607  1.00  0.57           H  
ATOM    236  HA  LEU A  18      23.491  17.488  -8.785  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      24.902  15.679  -9.484  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      24.681  14.841  -7.961  1.00  0.57           H  
ATOM    239  HG  LEU A  18      22.217  15.487  -9.497  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      22.475  13.494 -10.895  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      23.709  14.705 -11.281  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      24.119  13.302 -10.310  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      21.691  13.335  -8.706  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      23.315  13.105  -8.078  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      22.254  14.323  -7.360  1.00  0.57           H  
ATOM    246  N   ARG A  19      21.632  16.969  -7.233  1.00  0.56           N  
ATOM    247  CA  ARG A  19      20.544  16.836  -6.271  1.00  0.56           C  
ATOM    248  C   ARG A  19      19.609  15.682  -6.607  1.00  0.56           C  
ATOM    249  O   ARG A  19      19.071  15.618  -7.714  1.00  0.56           O  
ATOM    250  CB  ARG A  19      19.744  18.130  -6.231  1.00  0.56           C  
ATOM    251  CG  ARG A  19      18.575  18.206  -5.248  1.00  0.56           C  
ATOM    252  CD  ARG A  19      17.972  19.588  -5.299  1.00  0.56           C  
ATOM    253  NE  ARG A  19      16.804  19.757  -4.443  1.00  0.56           N  
ATOM    254  CZ  ARG A  19      16.118  20.916  -4.318  1.00  0.56           C  
ATOM    255  NH1 ARG A  19      16.502  21.985  -4.988  1.00  0.56           N  
ATOM    256  NH2 ARG A  19      15.066  20.979  -3.529  1.00  0.56           N  
ATOM    257  H   ARG A  19      21.417  17.239  -8.183  1.00  0.56           H  
ATOM    258  HA  ARG A  19      20.968  16.652  -5.289  1.00  0.56           H  
ATOM    259 1HB  ARG A  19      20.416  18.950  -5.985  1.00  0.56           H  
ATOM    260 2HB  ARG A  19      19.340  18.329  -7.222  1.00  0.56           H  
ATOM    261 1HG  ARG A  19      17.809  17.472  -5.513  1.00  0.56           H  
ATOM    262 2HG  ARG A  19      18.932  18.008  -4.234  1.00  0.56           H  
ATOM    263 1HD  ARG A  19      18.724  20.313  -4.988  1.00  0.56           H  
ATOM    264 2HD  ARG A  19      17.672  19.804  -6.324  1.00  0.56           H  
ATOM    265  HE  ARG A  19      16.466  18.955  -3.915  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19      17.308  21.940  -5.595  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19      15.988  22.848  -4.893  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19      14.766  20.142  -3.003  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19      14.552  21.835  -3.433  1.00  0.56           H  
ATOM    270  N   LEU A  20      19.417  14.787  -5.644  1.00  0.57           N  
ATOM    271  CA  LEU A  20      18.510  13.655  -5.801  1.00  0.57           C  
ATOM    272  C   LEU A  20      17.249  13.887  -5.005  1.00  0.57           C  
ATOM    273  O   LEU A  20      17.296  14.458  -3.914  1.00  0.57           O  
ATOM    274  CB  LEU A  20      19.141  12.351  -5.320  1.00  0.57           C  
ATOM    275  CG  LEU A  20      20.368  11.931  -6.012  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      20.909  10.691  -5.369  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      20.010  11.684  -7.422  1.00  0.57           C  
ATOM    278  H   LEU A  20      19.915  14.905  -4.764  1.00  0.57           H  
ATOM    279  HA  LEU A  20      18.241  13.555  -6.853  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      19.363  12.437  -4.265  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      18.408  11.558  -5.453  1.00  0.57           H  
ATOM    282  HG  LEU A  20      21.114  12.702  -5.946  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      21.809  10.374  -5.888  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      21.145  10.892  -4.331  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      20.158   9.909  -5.428  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      20.870  11.353  -7.980  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      19.263  10.941  -7.450  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      19.617  12.602  -7.858  1.00  0.57           H  
ATOM    289  N   SER A  21      16.129  13.401  -5.507  1.00  0.59           N  
ATOM    290  CA  SER A  21      14.890  13.511  -4.751  1.00  0.59           C  
ATOM    291  C   SER A  21      14.255  12.154  -4.545  1.00  0.59           C  
ATOM    292  O   SER A  21      14.344  11.273  -5.407  1.00  0.59           O  
ATOM    293  CB  SER A  21      13.900  14.417  -5.463  1.00  0.59           C  
ATOM    294  OG  SER A  21      14.381  15.730  -5.573  1.00  0.59           O  
ATOM    295  H   SER A  21      16.137  12.952  -6.424  1.00  0.59           H  
ATOM    296  HA  SER A  21      15.103  13.935  -3.769  1.00  0.59           H  
ATOM    297 1HB  SER A  21      13.698  14.016  -6.456  1.00  0.59           H  
ATOM    298 2HB  SER A  21      12.959  14.420  -4.913  1.00  0.59           H  
ATOM    299  HG  SER A  21      14.409  16.089  -4.648  1.00  0.59           H  
ATOM    300  N   CYS A  22      13.553  12.024  -3.430  1.00  0.66           N  
ATOM    301  CA  CYS A  22      12.764  10.838  -3.122  1.00  0.66           C  
ATOM    302  C   CYS A  22      11.424  11.205  -2.519  1.00  0.66           C  
ATOM    303  O   CYS A  22      11.343  11.970  -1.560  1.00  0.66           O  
ATOM    304  CB  CYS A  22      13.497   9.926  -2.157  1.00  0.66           C  
ATOM    305  SG  CYS A  22      12.523   8.480  -1.675  1.00  0.66           S  
ATOM    306  H   CYS A  22      13.596  12.770  -2.744  1.00  0.66           H  
ATOM    307  HA  CYS A  22      12.599  10.296  -4.046  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      14.407   9.577  -2.628  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      13.771  10.476  -1.255  1.00  0.66           H  
ATOM    310  N   ALA A  23      10.365  10.636  -3.070  1.00  0.76           N  
ATOM    311  CA  ALA A  23       9.043  10.970  -2.586  1.00  0.76           C  
ATOM    312  C   ALA A  23       8.247   9.752  -2.212  1.00  0.76           C  
ATOM    313  O   ALA A  23       8.441   8.678  -2.776  1.00  0.76           O  
ATOM    314  CB  ALA A  23       8.285  11.748  -3.642  1.00  0.76           C  
ATOM    315  H   ALA A  23      10.498  10.000  -3.856  1.00  0.76           H  
ATOM    316  HA  ALA A  23       9.161  11.572  -1.701  1.00  0.76           H  
ATOM    317 1HB  ALA A  23       7.304  12.020  -3.244  1.00  0.76           H  
ATOM    318 2HB  ALA A  23       8.840  12.655  -3.890  1.00  0.76           H  
ATOM    319 3HB  ALA A  23       8.167  11.134  -4.531  1.00  0.76           H  
ATOM    320  N   ALA A  24       7.329   9.924  -1.268  1.00  0.91           N  
ATOM    321  CA  ALA A  24       6.452   8.810  -0.933  1.00  0.91           C  
ATOM    322  C   ALA A  24       5.060   9.005  -1.471  1.00  0.91           C  
ATOM    323  O   ALA A  24       4.494  10.098  -1.429  1.00  0.91           O  
ATOM    324  CB  ALA A  24       6.351   8.610   0.564  1.00  0.91           C  
ATOM    325  H   ALA A  24       7.243  10.837  -0.817  1.00  0.91           H  
ATOM    326  HA  ALA A  24       6.856   7.907  -1.379  1.00  0.91           H  
ATOM    327 1HB  ALA A  24       5.699   7.758   0.765  1.00  0.91           H  
ATOM    328 2HB  ALA A  24       7.312   8.410   0.943  1.00  0.91           H  
ATOM    329 3HB  ALA A  24       5.939   9.498   1.037  1.00  0.91           H  
ATOM    330  N   SER A  25       4.495   7.895  -1.914  1.00  1.10           N  
ATOM    331  CA  SER A  25       3.107   7.811  -2.299  1.00  1.10           C  
ATOM    332  C   SER A  25       2.373   6.954  -1.275  1.00  1.10           C  
ATOM    333  O   SER A  25       2.994   6.167  -0.545  1.00  1.10           O  
ATOM    334  CB  SER A  25       2.986   7.258  -3.700  1.00  1.10           C  
ATOM    335  OG  SER A  25       3.502   5.971  -3.763  1.00  1.10           O  
ATOM    336  H   SER A  25       5.074   7.059  -1.991  1.00  1.10           H  
ATOM    337  HA  SER A  25       2.672   8.811  -2.281  1.00  1.10           H  
ATOM    338 1HB  SER A  25       1.940   7.249  -4.001  1.00  1.10           H  
ATOM    339 2HB  SER A  25       3.524   7.903  -4.394  1.00  1.10           H  
ATOM    340  HG  SER A  25       4.449   6.066  -3.545  1.00  1.10           H  
ATOM    341  N   VAL A  26       1.041   7.093  -1.234  1.00  1.27           N  
ATOM    342  CA  VAL A  26       0.116   6.342  -0.359  1.00  1.27           C  
ATOM    343  C   VAL A  26       0.163   6.832   1.094  1.00  1.27           C  
ATOM    344  O   VAL A  26      -0.854   7.238   1.658  1.00  1.27           O  
ATOM    345  CB  VAL A  26       0.387   4.813  -0.385  1.00  1.27           C  
ATOM    346  CG1 VAL A  26      -0.512   4.107   0.619  1.00  1.27           C  
ATOM    347  CG2 VAL A  26       0.167   4.280  -1.791  1.00  1.27           C  
ATOM    348  H   VAL A  26       0.634   7.772  -1.860  1.00  1.27           H  
ATOM    349  HA  VAL A  26      -0.896   6.498  -0.732  1.00  1.27           H  
ATOM    350  HB  VAL A  26       1.391   4.602  -0.073  1.00  1.27           H  
ATOM    351 1HG1 VAL A  26      -0.301   3.043   0.596  1.00  1.27           H  
ATOM    352 2HG1 VAL A  26      -0.332   4.492   1.614  1.00  1.27           H  
ATOM    353 3HG1 VAL A  26      -1.553   4.278   0.351  1.00  1.27           H  
ATOM    354 1HG2 VAL A  26       0.363   3.206  -1.800  1.00  1.27           H  
ATOM    355 2HG2 VAL A  26      -0.860   4.466  -2.095  1.00  1.27           H  
ATOM    356 3HG2 VAL A  26       0.847   4.772  -2.486  1.00  1.27           H  
ATOM    357  N   ARG A  27       1.342   6.760   1.694  1.00  1.40           N  
ATOM    358  CA  ARG A  27       1.566   7.179   3.073  1.00  1.40           C  
ATOM    359  C   ARG A  27       2.113   8.591   3.190  1.00  1.40           C  
ATOM    360  O   ARG A  27       2.608   9.160   2.218  1.00  1.40           O  
ATOM    361  CB  ARG A  27       2.492   6.223   3.760  1.00  1.40           C  
ATOM    362  CG  ARG A  27       1.967   4.818   3.810  1.00  1.40           C  
ATOM    363  CD  ARG A  27       0.821   4.725   4.735  1.00  1.40           C  
ATOM    364  NE  ARG A  27       1.264   4.928   6.094  1.00  1.40           N  
ATOM    365  CZ  ARG A  27       0.502   5.223   7.153  1.00  1.40           C  
ATOM    366  NH1 ARG A  27      -0.798   5.400   7.046  1.00  1.40           N  
ATOM    367  NH2 ARG A  27       1.120   5.322   8.306  1.00  1.40           N  
ATOM    368  H   ARG A  27       2.117   6.405   1.137  1.00  1.40           H  
ATOM    369  HA  ARG A  27       0.608   7.148   3.591  1.00  1.40           H  
ATOM    370 1HB  ARG A  27       3.407   6.219   3.214  1.00  1.40           H  
ATOM    371 2HB  ARG A  27       2.707   6.555   4.774  1.00  1.40           H  
ATOM    372 1HG  ARG A  27       1.678   4.485   2.819  1.00  1.40           H  
ATOM    373 2HG  ARG A  27       2.736   4.169   4.204  1.00  1.40           H  
ATOM    374 1HD  ARG A  27       0.085   5.494   4.491  1.00  1.40           H  
ATOM    375 2HD  ARG A  27       0.362   3.741   4.663  1.00  1.40           H  
ATOM    376  HE  ARG A  27       2.252   4.805   6.288  1.00  1.40           H  
ATOM    377 1HH1 ARG A  27      -1.247   5.317   6.143  1.00  1.40           H  
ATOM    378 2HH1 ARG A  27      -1.348   5.618   7.865  1.00  1.40           H  
ATOM    379 1HH2 ARG A  27       2.128   5.146   8.299  1.00  1.40           H  
ATOM    380 2HH2 ARG A  27       0.616   5.539   9.153  1.00  1.40           H  
ATOM    381  N   THR A  28       2.036   9.136   4.400  1.00  1.43           N  
ATOM    382  CA  THR A  28       2.530  10.475   4.688  1.00  1.43           C  
ATOM    383  C   THR A  28       3.864  10.423   5.438  1.00  1.43           C  
ATOM    384  O   THR A  28       3.984   9.753   6.471  1.00  1.43           O  
ATOM    385  CB  THR A  28       1.481  11.248   5.520  1.00  1.43           C  
ATOM    386  OG1 THR A  28       0.254  11.332   4.785  1.00  1.43           O  
ATOM    387  CG2 THR A  28       1.956  12.646   5.821  1.00  1.43           C  
ATOM    388  H   THR A  28       1.608   8.608   5.145  1.00  1.43           H  
ATOM    389  HA  THR A  28       2.687  11.000   3.746  1.00  1.43           H  
ATOM    390  HB  THR A  28       1.301  10.724   6.455  1.00  1.43           H  
ATOM    391  HG1 THR A  28       0.426  11.708   3.917  1.00  1.43           H  
ATOM    392 1HG2 THR A  28       1.198  13.168   6.402  1.00  1.43           H  
ATOM    393 2HG2 THR A  28       2.853  12.600   6.382  1.00  1.43           H  
ATOM    394 3HG2 THR A  28       2.135  13.183   4.888  1.00  1.43           H  
ATOM    395  N   PHE A  29       4.850  11.180   4.950  1.00  1.37           N  
ATOM    396  CA  PHE A  29       6.189  11.211   5.547  1.00  1.37           C  
ATOM    397  C   PHE A  29       6.307  11.730   6.966  1.00  1.37           C  
ATOM    398  O   PHE A  29       7.284  11.434   7.646  1.00  1.37           O  
ATOM    399  CB  PHE A  29       7.200  11.967   4.704  1.00  1.37           C  
ATOM    400  CG  PHE A  29       7.984  11.147   3.702  1.00  1.37           C  
ATOM    401  CD1 PHE A  29       8.610  11.759   2.648  1.00  1.37           C  
ATOM    402  CD2 PHE A  29       8.149   9.770   3.859  1.00  1.37           C  
ATOM    403  CE1 PHE A  29       9.366  11.048   1.748  1.00  1.37           C  
ATOM    404  CE2 PHE A  29       8.916   9.055   2.969  1.00  1.37           C  
ATOM    405  CZ  PHE A  29       9.519   9.713   1.903  1.00  1.37           C  
ATOM    406  H   PHE A  29       4.665  11.743   4.115  1.00  1.37           H  
ATOM    407  HA  PHE A  29       6.535  10.177   5.568  1.00  1.37           H  
ATOM    408 1HB  PHE A  29       6.673  12.750   4.155  1.00  1.37           H  
ATOM    409 2HB  PHE A  29       7.868  12.460   5.347  1.00  1.37           H  
ATOM    410  HD1 PHE A  29       8.509  12.829   2.540  1.00  1.37           H  
ATOM    411  HD2 PHE A  29       7.674   9.263   4.696  1.00  1.37           H  
ATOM    412  HE1 PHE A  29       9.853  11.558   0.911  1.00  1.37           H  
ATOM    413  HE2 PHE A  29       9.044   7.981   3.097  1.00  1.37           H  
ATOM    414  HZ  PHE A  29      10.119   9.170   1.189  1.00  1.37           H  
ATOM    415  N   SER A  30       5.326  12.455   7.455  1.00  1.23           N  
ATOM    416  CA  SER A  30       5.401  12.971   8.816  1.00  1.23           C  
ATOM    417  C   SER A  30       5.511  11.860   9.878  1.00  1.23           C  
ATOM    418  O   SER A  30       5.823  12.148  11.024  1.00  1.23           O  
ATOM    419  CB  SER A  30       4.205  13.845   9.124  1.00  1.23           C  
ATOM    420  OG  SER A  30       3.026  13.097   9.155  1.00  1.23           O  
ATOM    421  H   SER A  30       4.533  12.668   6.874  1.00  1.23           H  
ATOM    422  HA  SER A  30       6.299  13.585   8.891  1.00  1.23           H  
ATOM    423 1HB  SER A  30       4.357  14.328  10.089  1.00  1.23           H  
ATOM    424 2HB  SER A  30       4.125  14.630   8.372  1.00  1.23           H  
ATOM    425  HG  SER A  30       3.195  12.372   9.772  1.00  1.23           H  
ATOM    426  N   HIS A  31       5.231  10.597   9.519  1.00  1.07           N  
ATOM    427  CA  HIS A  31       5.331   9.513  10.492  1.00  1.07           C  
ATOM    428  C   HIS A  31       6.596   8.642  10.251  1.00  1.07           C  
ATOM    429  O   HIS A  31       6.771   7.593  10.903  1.00  1.07           O  
ATOM    430  CB  HIS A  31       4.105   8.610  10.333  1.00  1.07           C  
ATOM    431  CG  HIS A  31       2.777   9.324  10.447  1.00  1.07           C  
ATOM    432  ND1 HIS A  31       2.246   9.820  11.638  1.00  1.07           N  
ATOM    433  CD2 HIS A  31       1.885   9.632   9.477  1.00  1.07           C  
ATOM    434  CE1 HIS A  31       1.077  10.395  11.373  1.00  1.07           C  
ATOM    435  NE2 HIS A  31       0.842  10.292  10.075  1.00  1.07           N  
ATOM    436  H   HIS A  31       4.954  10.386   8.558  1.00  1.07           H  
ATOM    437  HA  HIS A  31       5.367   9.913  11.504  1.00  1.07           H  
ATOM    438 1HB  HIS A  31       4.137   8.141   9.362  1.00  1.07           H  
ATOM    439 2HB  HIS A  31       4.137   7.817  11.078  1.00  1.07           H  
ATOM    440  HD2 HIS A  31       1.984   9.397   8.416  1.00  1.07           H  
ATOM    441  HE1 HIS A  31       0.421  10.874  12.096  1.00  1.07           H  
ATOM    442  HE2 HIS A  31       0.028  10.645   9.588  1.00  1.07           H  
ATOM    443  N   TYR A  32       7.464   9.063   9.306  1.00  0.93           N  
ATOM    444  CA  TYR A  32       8.641   8.269   8.917  1.00  0.93           C  
ATOM    445  C   TYR A  32       9.967   9.030   8.855  1.00  0.93           C  
ATOM    446  O   TYR A  32      10.014  10.212   8.521  1.00  0.93           O  
ATOM    447  CB  TYR A  32       8.409   7.684   7.521  1.00  0.93           C  
ATOM    448  CG  TYR A  32       7.209   6.791   7.417  1.00  0.93           C  
ATOM    449  CD1 TYR A  32       5.972   7.352   7.192  1.00  0.93           C  
ATOM    450  CD2 TYR A  32       7.333   5.432   7.547  1.00  0.93           C  
ATOM    451  CE1 TYR A  32       4.847   6.561   7.128  1.00  0.93           C  
ATOM    452  CE2 TYR A  32       6.216   4.634   7.486  1.00  0.93           C  
ATOM    453  CZ  TYR A  32       4.974   5.193   7.287  1.00  0.93           C  
ATOM    454  OH  TYR A  32       3.863   4.386   7.257  1.00  0.93           O  
ATOM    455  H   TYR A  32       7.298   9.943   8.819  1.00  0.93           H  
ATOM    456  HA  TYR A  32       8.760   7.467   9.640  1.00  0.93           H  
ATOM    457 1HB  TYR A  32       8.293   8.499   6.811  1.00  0.93           H  
ATOM    458 2HB  TYR A  32       9.291   7.111   7.224  1.00  0.93           H  
ATOM    459  HD1 TYR A  32       5.890   8.426   7.086  1.00  0.93           H  
ATOM    460  HD2 TYR A  32       8.310   4.989   7.711  1.00  0.93           H  
ATOM    461  HE1 TYR A  32       3.870   7.018   6.967  1.00  0.93           H  
ATOM    462  HE2 TYR A  32       6.312   3.561   7.604  1.00  0.93           H  
ATOM    463  HH  TYR A  32       4.135   3.473   7.417  1.00  0.93           H  
ATOM    464  N   ALA A  33      11.065   8.329   9.114  1.00  0.82           N  
ATOM    465  CA  ALA A  33      12.395   8.905   8.904  1.00  0.82           C  
ATOM    466  C   ALA A  33      12.865   8.406   7.546  1.00  0.82           C  
ATOM    467  O   ALA A  33      12.364   7.394   7.051  1.00  0.82           O  
ATOM    468  CB  ALA A  33      13.377   8.551  10.015  1.00  0.82           C  
ATOM    469  H   ALA A  33      10.959   7.356   9.397  1.00  0.82           H  
ATOM    470  HA  ALA A  33      12.311   9.992   8.858  1.00  0.82           H  
ATOM    471 1HB  ALA A  33      14.343   9.007   9.790  1.00  0.82           H  
ATOM    472 2HB  ALA A  33      13.008   8.935  10.960  1.00  0.82           H  
ATOM    473 3HB  ALA A  33      13.489   7.485  10.084  1.00  0.82           H  
ATOM    474  N   LEU A  34      13.800   9.104   6.913  1.00  0.73           N  
ATOM    475  CA  LEU A  34      14.266   8.619   5.613  1.00  0.73           C  
ATOM    476  C   LEU A  34      15.754   8.703   5.444  1.00  0.73           C  
ATOM    477  O   LEU A  34      16.394   9.686   5.822  1.00  0.73           O  
ATOM    478  CB  LEU A  34      13.588   9.356   4.445  1.00  0.73           C  
ATOM    479  CG  LEU A  34      13.979   8.825   2.989  1.00  0.73           C  
ATOM    480  CD1 LEU A  34      12.801   8.934   2.086  1.00  0.73           C  
ATOM    481  CD2 LEU A  34      15.134   9.627   2.415  1.00  0.73           C  
ATOM    482  H   LEU A  34      14.198   9.941   7.342  1.00  0.73           H  
ATOM    483  HA  LEU A  34      13.998   7.571   5.534  1.00  0.73           H  
ATOM    484 1HB  LEU A  34      12.507   9.280   4.554  1.00  0.73           H  
ATOM    485 2HB  LEU A  34      13.878  10.398   4.498  1.00  0.73           H  
ATOM    486  HG  LEU A  34      14.263   7.806   3.043  1.00  0.73           H  
ATOM    487 1HD1 LEU A  34      13.063   8.559   1.121  1.00  0.73           H  
ATOM    488 2HD1 LEU A  34      11.992   8.336   2.498  1.00  0.73           H  
ATOM    489 3HD1 LEU A  34      12.492   9.973   2.004  1.00  0.73           H  
ATOM    490 1HD2 LEU A  34      15.395   9.261   1.435  1.00  0.73           H  
ATOM    491 2HD2 LEU A  34      14.837  10.618   2.337  1.00  0.73           H  
ATOM    492 3HD2 LEU A  34      16.001   9.563   3.050  1.00  0.73           H  
ATOM    493  N   GLY A  35      16.312   7.644   4.884  1.00  0.67           N  
ATOM    494  CA  GLY A  35      17.721   7.632   4.606  1.00  0.67           C  
ATOM    495  C   GLY A  35      18.038   7.344   3.162  1.00  0.67           C  
ATOM    496  O   GLY A  35      17.200   6.886   2.380  1.00  0.67           O  
ATOM    497  H   GLY A  35      15.726   6.860   4.608  1.00  0.67           H  
ATOM    498 1HA  GLY A  35      18.123   8.594   4.843  1.00  0.67           H  
ATOM    499 2HA  GLY A  35      18.220   6.906   5.245  1.00  0.67           H  
ATOM    500  N   TRP A  36      19.285   7.592   2.826  1.00  0.63           N  
ATOM    501  CA  TRP A  36      19.830   7.309   1.530  1.00  0.63           C  
ATOM    502  C   TRP A  36      21.011   6.390   1.670  1.00  0.63           C  
ATOM    503  O   TRP A  36      21.834   6.544   2.584  1.00  0.63           O  
ATOM    504  CB  TRP A  36      20.265   8.584   0.821  1.00  0.63           C  
ATOM    505  CG  TRP A  36      19.159   9.463   0.382  1.00  0.63           C  
ATOM    506  CD1 TRP A  36      18.509  10.370   1.127  1.00  0.63           C  
ATOM    507  CD2 TRP A  36      18.593   9.548  -0.944  1.00  0.63           C  
ATOM    508  NE1 TRP A  36      17.570  11.024   0.372  1.00  0.63           N  
ATOM    509  CE2 TRP A  36      17.613  10.538  -0.901  1.00  0.63           C  
ATOM    510  CE3 TRP A  36      18.842   8.876  -2.149  1.00  0.63           C  
ATOM    511  CZ2 TRP A  36      16.876  10.885  -2.009  1.00  0.63           C  
ATOM    512  CZ3 TRP A  36      18.097   9.215  -3.266  1.00  0.63           C  
ATOM    513  CH2 TRP A  36      17.141  10.194  -3.200  1.00  0.63           C  
ATOM    514  H   TRP A  36      19.880   8.004   3.527  1.00  0.63           H  
ATOM    515  HA  TRP A  36      19.073   6.816   0.935  1.00  0.63           H  
ATOM    516 1HB  TRP A  36      20.914   9.160   1.486  1.00  0.63           H  
ATOM    517 2HB  TRP A  36      20.858   8.316  -0.056  1.00  0.63           H  
ATOM    518  HD1 TRP A  36      18.707  10.541   2.162  1.00  0.63           H  
ATOM    519  HE1 TRP A  36      16.952  11.750   0.701  1.00  0.63           H  
ATOM    520  HE3 TRP A  36      19.603   8.095  -2.200  1.00  0.63           H  
ATOM    521  HZ2 TRP A  36      16.111  11.665  -1.974  1.00  0.63           H  
ATOM    522  HZ3 TRP A  36      18.286   8.681  -4.202  1.00  0.63           H  
ATOM    523  HH2 TRP A  36      16.573  10.432  -4.101  1.00  0.63           H  
ATOM    524  N   PHE A  37      21.090   5.485   0.719  1.00  0.62           N  
ATOM    525  CA  PHE A  37      22.127   4.491   0.561  1.00  0.62           C  
ATOM    526  C   PHE A  37      22.687   4.533  -0.834  1.00  0.62           C  
ATOM    527  O   PHE A  37      22.012   4.970  -1.767  1.00  0.62           O  
ATOM    528  CB  PHE A  37      21.557   3.111   0.812  1.00  0.62           C  
ATOM    529  CG  PHE A  37      21.126   2.881   2.175  1.00  0.62           C  
ATOM    530  CD1 PHE A  37      19.869   3.273   2.625  1.00  0.62           C  
ATOM    531  CD2 PHE A  37      21.968   2.207   3.023  1.00  0.62           C  
ATOM    532  CE1 PHE A  37      19.498   2.997   3.907  1.00  0.62           C  
ATOM    533  CE2 PHE A  37      21.598   1.931   4.295  1.00  0.62           C  
ATOM    534  CZ  PHE A  37      20.372   2.321   4.742  1.00  0.62           C  
ATOM    535  H   PHE A  37      20.325   5.470   0.044  1.00  0.62           H  
ATOM    536  HA  PHE A  37      22.925   4.700   1.269  1.00  0.62           H  
ATOM    537 1HB  PHE A  37      20.710   2.958   0.154  1.00  0.62           H  
ATOM    538 2HB  PHE A  37      22.309   2.363   0.560  1.00  0.62           H  
ATOM    539  HD1 PHE A  37      19.183   3.797   1.949  1.00  0.62           H  
ATOM    540  HD2 PHE A  37      22.947   1.891   2.656  1.00  0.62           H  
ATOM    541  HE1 PHE A  37      18.521   3.301   4.261  1.00  0.62           H  
ATOM    542  HE2 PHE A  37      22.278   1.395   4.956  1.00  0.62           H  
ATOM    543  HZ  PHE A  37      20.101   2.087   5.750  1.00  0.62           H  
ATOM    544  N   ARG A  38      23.903   4.057  -1.011  1.00  0.63           N  
ATOM    545  CA  ARG A  38      24.408   4.002  -2.366  1.00  0.63           C  
ATOM    546  C   ARG A  38      25.143   2.715  -2.663  1.00  0.63           C  
ATOM    547  O   ARG A  38      25.701   2.081  -1.770  1.00  0.63           O  
ATOM    548  CB  ARG A  38      25.335   5.152  -2.614  1.00  0.63           C  
ATOM    549  CG  ARG A  38      26.612   5.113  -1.865  1.00  0.63           C  
ATOM    550  CD  ARG A  38      27.403   6.297  -2.168  1.00  0.63           C  
ATOM    551  NE  ARG A  38      28.656   6.298  -1.499  1.00  0.63           N  
ATOM    552  CZ  ARG A  38      29.525   7.299  -1.561  1.00  0.63           C  
ATOM    553  NH1 ARG A  38      29.263   8.381  -2.262  1.00  0.63           N  
ATOM    554  NH2 ARG A  38      30.657   7.173  -0.913  1.00  0.63           N  
ATOM    555  H   ARG A  38      24.458   3.755  -0.213  1.00  0.63           H  
ATOM    556  HA  ARG A  38      23.570   4.075  -3.043  1.00  0.63           H  
ATOM    557 1HB  ARG A  38      25.538   5.237  -3.666  1.00  0.63           H  
ATOM    558 2HB  ARG A  38      24.829   6.051  -2.313  1.00  0.63           H  
ATOM    559 1HG  ARG A  38      26.423   5.066  -0.793  1.00  0.63           H  
ATOM    560 2HG  ARG A  38      27.180   4.234  -2.170  1.00  0.63           H  
ATOM    561 1HD  ARG A  38      27.593   6.337  -3.242  1.00  0.63           H  
ATOM    562 2HD  ARG A  38      26.866   7.186  -1.869  1.00  0.63           H  
ATOM    563  HE  ARG A  38      28.931   5.482  -0.927  1.00  0.63           H  
ATOM    564 1HH1 ARG A  38      28.397   8.478  -2.801  1.00  0.63           H  
ATOM    565 2HH1 ARG A  38      29.961   9.133  -2.312  1.00  0.63           H  
ATOM    566 1HH2 ARG A  38      30.819   6.296  -0.392  1.00  0.63           H  
ATOM    567 2HH2 ARG A  38      31.350   7.908  -0.940  1.00  0.63           H  
ATOM    568  N   GLN A  39      25.176   2.326  -3.927  1.00  0.65           N  
ATOM    569  CA  GLN A  39      25.926   1.133  -4.267  1.00  0.65           C  
ATOM    570  C   GLN A  39      26.736   1.277  -5.546  1.00  0.65           C  
ATOM    571  O   GLN A  39      26.187   1.410  -6.646  1.00  0.65           O  
ATOM    572  CB  GLN A  39      24.944  -0.023  -4.369  1.00  0.65           C  
ATOM    573  CG  GLN A  39      25.551  -1.353  -4.548  1.00  0.65           C  
ATOM    574  CD  GLN A  39      24.512  -2.449  -4.391  1.00  0.65           C  
ATOM    575  OE1 GLN A  39      23.295  -2.197  -4.408  1.00  0.65           O  
ATOM    576  NE2 GLN A  39      24.980  -3.673  -4.218  1.00  0.65           N  
ATOM    577  H   GLN A  39      24.649   2.843  -4.628  1.00  0.65           H  
ATOM    578  HA  GLN A  39      26.629   0.918  -3.462  1.00  0.65           H  
ATOM    579 1HB  GLN A  39      24.341  -0.050  -3.484  1.00  0.65           H  
ATOM    580 2HB  GLN A  39      24.276   0.150  -5.213  1.00  0.65           H  
ATOM    581 1HG  GLN A  39      26.001  -1.426  -5.539  1.00  0.65           H  
ATOM    582 2HG  GLN A  39      26.319  -1.491  -3.787  1.00  0.65           H  
ATOM    583 1HE2 GLN A  39      24.359  -4.447  -4.109  1.00  0.65           H  
ATOM    584 2HE2 GLN A  39      25.992  -3.812  -4.200  1.00  0.65           H  
ATOM    585  N   ALA A  40      28.055   1.273  -5.392  1.00  0.68           N  
ATOM    586  CA  ALA A  40      28.957   1.381  -6.525  1.00  0.68           C  
ATOM    587  C   ALA A  40      28.928   0.038  -7.233  1.00  0.68           C  
ATOM    588  O   ALA A  40      28.668  -0.969  -6.572  1.00  0.68           O  
ATOM    589  CB  ALA A  40      30.362   1.747  -6.084  1.00  0.68           C  
ATOM    590  H   ALA A  40      28.442   1.178  -4.463  1.00  0.68           H  
ATOM    591  HA  ALA A  40      28.593   2.158  -7.178  1.00  0.68           H  
ATOM    592 1HB  ALA A  40      31.014   1.819  -6.952  1.00  0.68           H  
ATOM    593 2HB  ALA A  40      30.339   2.712  -5.572  1.00  0.68           H  
ATOM    594 3HB  ALA A  40      30.737   0.994  -5.419  1.00  0.68           H  
ATOM    595  N   PRO A  41      29.151  -0.045  -8.543  1.00  0.70           N  
ATOM    596  CA  PRO A  41      29.241  -1.305  -9.239  1.00  0.70           C  
ATOM    597  C   PRO A  41      30.277  -2.193  -8.560  1.00  0.70           C  
ATOM    598  O   PRO A  41      31.385  -1.751  -8.260  1.00  0.70           O  
ATOM    599  CB  PRO A  41      29.699  -0.862 -10.633  1.00  0.70           C  
ATOM    600  CG  PRO A  41      29.132   0.544 -10.784  1.00  0.70           C  
ATOM    601  CD  PRO A  41      29.258   1.158  -9.402  1.00  0.70           C  
ATOM    602  HA  PRO A  41      28.254  -1.787  -9.264  1.00  0.70           H  
ATOM    603 1HB  PRO A  41      30.796  -0.893 -10.696  1.00  0.70           H  
ATOM    604 2HB  PRO A  41      29.316  -1.560 -11.392  1.00  0.70           H  
ATOM    605 1HG  PRO A  41      29.694   1.100 -11.551  1.00  0.70           H  
ATOM    606 2HG  PRO A  41      28.088   0.495 -11.129  1.00  0.70           H  
ATOM    607 1HD  PRO A  41      30.224   1.664  -9.267  1.00  0.70           H  
ATOM    608 2HD  PRO A  41      28.404   1.833  -9.266  1.00  0.70           H  
ATOM    609  N   GLY A  42      29.915  -3.453  -8.337  1.00  0.71           N  
ATOM    610  CA  GLY A  42      30.802  -4.434  -7.709  1.00  0.71           C  
ATOM    611  C   GLY A  42      30.844  -4.363  -6.174  1.00  0.71           C  
ATOM    612  O   GLY A  42      31.520  -5.174  -5.537  1.00  0.71           O  
ATOM    613  H   GLY A  42      28.987  -3.748  -8.606  1.00  0.71           H  
ATOM    614 1HA  GLY A  42      30.491  -5.433  -8.011  1.00  0.71           H  
ATOM    615 2HA  GLY A  42      31.810  -4.293  -8.097  1.00  0.71           H  
ATOM    616  N   LYS A  43      30.125  -3.409  -5.580  1.00  0.71           N  
ATOM    617  CA  LYS A  43      30.130  -3.213  -4.132  1.00  0.71           C  
ATOM    618  C   LYS A  43      28.785  -3.494  -3.473  1.00  0.71           C  
ATOM    619  O   LYS A  43      27.770  -3.682  -4.151  1.00  0.71           O  
ATOM    620  CB  LYS A  43      30.574  -1.791  -3.794  1.00  0.71           C  
ATOM    621  CG  LYS A  43      31.966  -1.407  -4.326  1.00  0.71           C  
ATOM    622  CD  LYS A  43      33.073  -2.236  -3.683  1.00  0.71           C  
ATOM    623  CE  LYS A  43      34.451  -1.772  -4.147  1.00  0.71           C  
ATOM    624  NZ  LYS A  43      35.548  -2.601  -3.561  1.00  0.71           N  
ATOM    625  H   LYS A  43      29.583  -2.752  -6.144  1.00  0.71           H  
ATOM    626  HA  LYS A  43      30.853  -3.904  -3.698  1.00  0.71           H  
ATOM    627 1HB  LYS A  43      29.853  -1.090  -4.213  1.00  0.71           H  
ATOM    628 2HB  LYS A  43      30.568  -1.649  -2.714  1.00  0.71           H  
ATOM    629 1HG  LYS A  43      31.989  -1.544  -5.412  1.00  0.71           H  
ATOM    630 2HG  LYS A  43      32.156  -0.362  -4.107  1.00  0.71           H  
ATOM    631 1HD  LYS A  43      33.012  -2.149  -2.598  1.00  0.71           H  
ATOM    632 2HD  LYS A  43      32.944  -3.285  -3.956  1.00  0.71           H  
ATOM    633 1HE  LYS A  43      34.499  -1.838  -5.233  1.00  0.71           H  
ATOM    634 2HE  LYS A  43      34.596  -0.733  -3.849  1.00  0.71           H  
ATOM    635 1HZ  LYS A  43      36.440  -2.263  -3.893  1.00  0.71           H  
ATOM    636 2HZ  LYS A  43      35.517  -2.537  -2.553  1.00  0.71           H  
ATOM    637 3HZ  LYS A  43      35.426  -3.564  -3.842  1.00  0.71           H  
ATOM    638  N   GLU A  44      28.807  -3.542  -2.140  1.00  0.70           N  
ATOM    639  CA  GLU A  44      27.625  -3.687  -1.294  1.00  0.70           C  
ATOM    640  C   GLU A  44      27.070  -2.300  -0.971  1.00  0.70           C  
ATOM    641  O   GLU A  44      27.773  -1.305  -1.135  1.00  0.70           O  
ATOM    642  CB  GLU A  44      27.973  -4.438  -0.009  1.00  0.70           C  
ATOM    643  CG  GLU A  44      28.446  -5.874  -0.236  1.00  0.70           C  
ATOM    644  CD  GLU A  44      28.755  -6.615   1.049  1.00  0.70           C  
ATOM    645  OE1 GLU A  44      28.830  -5.984   2.076  1.00  0.70           O  
ATOM    646  OE2 GLU A  44      28.914  -7.813   0.995  1.00  0.70           O  
ATOM    647  H   GLU A  44      29.698  -3.429  -1.681  1.00  0.70           H  
ATOM    648  HA  GLU A  44      26.862  -4.245  -1.837  1.00  0.70           H  
ATOM    649 1HB  GLU A  44      28.759  -3.903   0.523  1.00  0.70           H  
ATOM    650 2HB  GLU A  44      27.100  -4.468   0.643  1.00  0.70           H  
ATOM    651 1HG  GLU A  44      27.671  -6.416  -0.777  1.00  0.70           H  
ATOM    652 2HG  GLU A  44      29.338  -5.853  -0.862  1.00  0.70           H  
ATOM    653  N   ARG A  45      25.814  -2.227  -0.540  1.00  0.67           N  
ATOM    654  CA  ARG A  45      25.219  -0.937  -0.187  1.00  0.67           C  
ATOM    655  C   ARG A  45      25.902  -0.230   0.988  1.00  0.67           C  
ATOM    656  O   ARG A  45      26.155  -0.832   2.034  1.00  0.67           O  
ATOM    657  CB  ARG A  45      23.737  -1.116   0.117  1.00  0.67           C  
ATOM    658  CG  ARG A  45      22.905  -1.407  -1.122  1.00  0.67           C  
ATOM    659  CD  ARG A  45      21.465  -1.598  -0.856  1.00  0.67           C  
ATOM    660  NE  ARG A  45      20.750  -1.855  -2.100  1.00  0.67           N  
ATOM    661  CZ  ARG A  45      19.438  -2.141  -2.194  1.00  0.67           C  
ATOM    662  NH1 ARG A  45      18.704  -2.227  -1.112  1.00  0.67           N  
ATOM    663  NH2 ARG A  45      18.893  -2.346  -3.378  1.00  0.67           N  
ATOM    664  H   ARG A  45      25.271  -3.071  -0.439  1.00  0.67           H  
ATOM    665  HA  ARG A  45      25.300  -0.289  -1.058  1.00  0.67           H  
ATOM    666 1HB  ARG A  45      23.599  -1.933   0.821  1.00  0.67           H  
ATOM    667 2HB  ARG A  45      23.348  -0.207   0.580  1.00  0.67           H  
ATOM    668 1HG  ARG A  45      22.984  -0.563  -1.794  1.00  0.67           H  
ATOM    669 2HG  ARG A  45      23.287  -2.299  -1.615  1.00  0.67           H  
ATOM    670 1HD  ARG A  45      21.317  -2.447  -0.191  1.00  0.67           H  
ATOM    671 2HD  ARG A  45      21.052  -0.696  -0.403  1.00  0.67           H  
ATOM    672  HE  ARG A  45      21.287  -1.805  -2.969  1.00  0.67           H  
ATOM    673 1HH1 ARG A  45      19.129  -2.100  -0.202  1.00  0.67           H  
ATOM    674 2HH1 ARG A  45      17.720  -2.445  -1.183  1.00  0.67           H  
ATOM    675 1HH2 ARG A  45      19.469  -2.303  -4.212  1.00  0.67           H  
ATOM    676 2HH2 ARG A  45      17.911  -2.564  -3.451  1.00  0.67           H  
ATOM    677  N   GLU A  46      26.150   1.069   0.806  1.00  0.65           N  
ATOM    678  CA  GLU A  46      26.762   1.947   1.800  1.00  0.65           C  
ATOM    679  C   GLU A  46      25.766   2.995   2.287  1.00  0.65           C  
ATOM    680  O   GLU A  46      25.104   3.651   1.488  1.00  0.65           O  
ATOM    681  CB  GLU A  46      27.984   2.674   1.186  1.00  0.65           C  
ATOM    682  CG  GLU A  46      28.757   3.615   2.156  1.00  0.65           C  
ATOM    683  CD  GLU A  46      29.956   4.396   1.533  1.00  0.65           C  
ATOM    684  OE1 GLU A  46      30.110   4.414   0.327  1.00  0.65           O  
ATOM    685  OE2 GLU A  46      30.706   4.991   2.287  1.00  0.65           O  
ATOM    686  H   GLU A  46      25.924   1.464  -0.099  1.00  0.65           H  
ATOM    687  HA  GLU A  46      27.084   1.347   2.652  1.00  0.65           H  
ATOM    688 1HB  GLU A  46      28.689   1.933   0.811  1.00  0.65           H  
ATOM    689 2HB  GLU A  46      27.657   3.265   0.336  1.00  0.65           H  
ATOM    690 1HG  GLU A  46      28.058   4.344   2.535  1.00  0.65           H  
ATOM    691 2HG  GLU A  46      29.110   3.029   3.002  1.00  0.65           H  
ATOM    692  N   PHE A  47      25.632   3.159   3.595  1.00  0.65           N  
ATOM    693  CA  PHE A  47      24.773   4.231   4.108  1.00  0.65           C  
ATOM    694  C   PHE A  47      25.355   5.582   3.758  1.00  0.65           C  
ATOM    695  O   PHE A  47      26.559   5.770   3.878  1.00  0.65           O  
ATOM    696  CB  PHE A  47      24.580   4.129   5.613  1.00  0.65           C  
ATOM    697  CG  PHE A  47      23.800   5.268   6.195  1.00  0.65           C  
ATOM    698  CD1 PHE A  47      22.431   5.360   6.041  1.00  0.65           C  
ATOM    699  CD2 PHE A  47      24.464   6.261   6.924  1.00  0.65           C  
ATOM    700  CE1 PHE A  47      21.745   6.404   6.601  1.00  0.65           C  
ATOM    701  CE2 PHE A  47      23.780   7.308   7.485  1.00  0.65           C  
ATOM    702  CZ  PHE A  47      22.424   7.380   7.333  1.00  0.65           C  
ATOM    703  H   PHE A  47      26.155   2.576   4.233  1.00  0.65           H  
ATOM    704  HA  PHE A  47      23.798   4.166   3.632  1.00  0.65           H  
ATOM    705 1HB  PHE A  47      24.059   3.204   5.851  1.00  0.65           H  
ATOM    706 2HB  PHE A  47      25.552   4.097   6.103  1.00  0.65           H  
ATOM    707  HD1 PHE A  47      21.904   4.604   5.471  1.00  0.65           H  
ATOM    708  HD2 PHE A  47      25.544   6.194   7.047  1.00  0.65           H  
ATOM    709  HE1 PHE A  47      20.669   6.463   6.469  1.00  0.65           H  
ATOM    710  HE2 PHE A  47      24.312   8.076   8.051  1.00  0.65           H  
ATOM    711  HZ  PHE A  47      21.886   8.206   7.782  1.00  0.65           H  
ATOM    712  N   VAL A  48      24.521   6.513   3.314  1.00  0.66           N  
ATOM    713  CA  VAL A  48      24.974   7.860   2.997  1.00  0.66           C  
ATOM    714  C   VAL A  48      24.460   8.935   3.954  1.00  0.66           C  
ATOM    715  O   VAL A  48      25.249   9.716   4.495  1.00  0.66           O  
ATOM    716  CB  VAL A  48      24.539   8.216   1.573  1.00  0.66           C  
ATOM    717  CG1 VAL A  48      24.890   9.576   1.259  1.00  0.66           C  
ATOM    718  CG2 VAL A  48      25.200   7.288   0.605  1.00  0.66           C  
ATOM    719  H   VAL A  48      23.536   6.295   3.188  1.00  0.66           H  
ATOM    720  HA  VAL A  48      26.063   7.866   3.032  1.00  0.66           H  
ATOM    721  HB  VAL A  48      23.463   8.125   1.492  1.00  0.66           H  
ATOM    722 1HG1 VAL A  48      24.562   9.793   0.250  1.00  0.66           H  
ATOM    723 2HG1 VAL A  48      24.404  10.256   1.952  1.00  0.66           H  
ATOM    724 3HG1 VAL A  48      25.950   9.682   1.335  1.00  0.66           H  
ATOM    725 1HG2 VAL A  48      24.879   7.539  -0.399  1.00  0.66           H  
ATOM    726 2HG2 VAL A  48      26.284   7.390   0.687  1.00  0.66           H  
ATOM    727 3HG2 VAL A  48      24.915   6.263   0.834  1.00  0.66           H  
ATOM    728  N   ALA A  49      23.140   9.024   4.122  1.00  0.70           N  
ATOM    729  CA  ALA A  49      22.583  10.092   4.968  1.00  0.70           C  
ATOM    730  C   ALA A  49      21.165   9.804   5.424  1.00  0.70           C  
ATOM    731  O   ALA A  49      20.440   9.060   4.779  1.00  0.70           O  
ATOM    732  CB  ALA A  49      22.602  11.421   4.225  1.00  0.70           C  
ATOM    733  H   ALA A  49      22.544   8.333   3.668  1.00  0.70           H  
ATOM    734  HA  ALA A  49      23.202  10.163   5.854  1.00  0.70           H  
ATOM    735 1HB  ALA A  49      22.218  12.204   4.887  1.00  0.70           H  
ATOM    736 2HB  ALA A  49      23.617  11.667   3.927  1.00  0.70           H  
ATOM    737 3HB  ALA A  49      21.972  11.350   3.342  1.00  0.70           H  
ATOM    738  N   ALA A  50      20.733  10.427   6.519  1.00  0.77           N  
ATOM    739  CA  ALA A  50      19.334  10.276   6.921  1.00  0.77           C  
ATOM    740  C   ALA A  50      18.807  11.472   7.665  1.00  0.77           C  
ATOM    741  O   ALA A  50      19.534  12.167   8.366  1.00  0.77           O  
ATOM    742  CB  ALA A  50      19.134   9.036   7.779  1.00  0.77           C  
ATOM    743  H   ALA A  50      21.379  11.008   7.048  1.00  0.77           H  
ATOM    744  HA  ALA A  50      18.750  10.200   6.022  1.00  0.77           H  
ATOM    745 1HB  ALA A  50      18.074   8.943   8.025  1.00  0.77           H  
ATOM    746 2HB  ALA A  50      19.447   8.164   7.235  1.00  0.77           H  
ATOM    747 3HB  ALA A  50      19.713   9.126   8.693  1.00  0.77           H  
ATOM    748  N   ILE A  51      17.499  11.654   7.557  1.00  0.86           N  
ATOM    749  CA  ILE A  51      16.818  12.775   8.177  1.00  0.86           C  
ATOM    750  C   ILE A  51      15.556  12.344   8.900  1.00  0.86           C  
ATOM    751  O   ILE A  51      14.821  11.453   8.456  1.00  0.86           O  
ATOM    752  CB  ILE A  51      16.501  13.804   7.096  1.00  0.86           C  
ATOM    753  CG1 ILE A  51      15.958  15.070   7.670  1.00  0.86           C  
ATOM    754  CG2 ILE A  51      15.513  13.219   6.125  1.00  0.86           C  
ATOM    755  CD1 ILE A  51      16.022  16.182   6.680  1.00  0.86           C  
ATOM    756  H   ILE A  51      16.977  11.008   6.970  1.00  0.86           H  
ATOM    757  HA  ILE A  51      17.483  13.234   8.905  1.00  0.86           H  
ATOM    758  HB  ILE A  51      17.400  14.052   6.579  1.00  0.86           H  
ATOM    759 1HG1 ILE A  51      14.917  14.918   7.958  1.00  0.86           H  
ATOM    760 2HG1 ILE A  51      16.526  15.357   8.555  1.00  0.86           H  
ATOM    761 1HG2 ILE A  51      15.298  13.942   5.346  1.00  0.86           H  
ATOM    762 2HG2 ILE A  51      15.922  12.311   5.683  1.00  0.86           H  
ATOM    763 3HG2 ILE A  51      14.617  12.986   6.658  1.00  0.86           H  
ATOM    764 1HD1 ILE A  51      15.609  17.088   7.116  1.00  0.86           H  
ATOM    765 2HD1 ILE A  51      17.059  16.357   6.402  1.00  0.86           H  
ATOM    766 3HD1 ILE A  51      15.466  15.901   5.811  1.00  0.86           H  
ATOM    767  N   ARG A  52      15.297  12.977  10.034  1.00  0.98           N  
ATOM    768  CA  ARG A  52      14.121  12.619  10.827  1.00  0.98           C  
ATOM    769  C   ARG A  52      12.834  13.234  10.285  1.00  0.98           C  
ATOM    770  O   ARG A  52      12.863  14.207   9.532  1.00  0.98           O  
ATOM    771  CB  ARG A  52      14.324  13.029  12.273  1.00  0.98           C  
ATOM    772  CG  ARG A  52      15.561  12.401  12.908  1.00  0.98           C  
ATOM    773  CD  ARG A  52      15.465  10.902  13.035  1.00  0.98           C  
ATOM    774  NE  ARG A  52      14.431  10.465  13.980  1.00  0.98           N  
ATOM    775  CZ  ARG A  52      14.092   9.167  14.196  1.00  0.98           C  
ATOM    776  NH1 ARG A  52      14.666   8.203  13.534  1.00  0.98           N  
ATOM    777  NH2 ARG A  52      13.186   8.831  15.085  1.00  0.98           N  
ATOM    778  H   ARG A  52      15.942  13.713  10.350  1.00  0.98           H  
ATOM    779  HA  ARG A  52      14.014  11.535  10.801  1.00  0.98           H  
ATOM    780 1HB  ARG A  52      14.437  14.116  12.331  1.00  0.98           H  
ATOM    781 2HB  ARG A  52      13.453  12.755  12.866  1.00  0.98           H  
ATOM    782 1HG  ARG A  52      16.436  12.644  12.296  1.00  0.98           H  
ATOM    783 2HG  ARG A  52      15.698  12.819  13.906  1.00  0.98           H  
ATOM    784 1HD  ARG A  52      15.232  10.477  12.058  1.00  0.98           H  
ATOM    785 2HD  ARG A  52      16.422  10.512  13.377  1.00  0.98           H  
ATOM    786  HE  ARG A  52      13.960  11.173  14.526  1.00  0.98           H  
ATOM    787 1HH1 ARG A  52      15.373   8.406  12.853  1.00  0.98           H  
ATOM    788 2HH1 ARG A  52      14.372   7.228  13.746  1.00  0.98           H  
ATOM    789 1HH2 ARG A  52      12.714   9.530  15.635  1.00  0.98           H  
ATOM    790 2HH2 ARG A  52      12.997   7.819  15.213  1.00  0.98           H  
ATOM    791  N   TRP A  53      11.693  12.665  10.689  1.00  1.10           N  
ATOM    792  CA  TRP A  53      10.351  13.118  10.284  1.00  1.10           C  
ATOM    793  C   TRP A  53      10.087  14.597  10.599  1.00  1.10           C  
ATOM    794  O   TRP A  53       9.292  15.270   9.936  1.00  1.10           O  
ATOM    795  CB  TRP A  53       9.286  12.228  10.932  1.00  1.10           C  
ATOM    796  CG  TRP A  53       9.132  12.337  12.407  1.00  1.10           C  
ATOM    797  CD1 TRP A  53       9.793  11.614  13.341  1.00  1.10           C  
ATOM    798  CD2 TRP A  53       8.209  13.189  13.132  1.00  1.10           C  
ATOM    799  NE1 TRP A  53       9.362  11.962  14.607  1.00  1.10           N  
ATOM    800  CE2 TRP A  53       8.387  12.920  14.491  1.00  1.10           C  
ATOM    801  CE3 TRP A  53       7.257  14.140  12.741  1.00  1.10           C  
ATOM    802  CZ2 TRP A  53       7.652  13.574  15.469  1.00  1.10           C  
ATOM    803  CZ3 TRP A  53       6.518  14.790  13.719  1.00  1.10           C  
ATOM    804  CH2 TRP A  53       6.712  14.514  15.050  1.00  1.10           C  
ATOM    805  H   TRP A  53      11.747  11.866  11.302  1.00  1.10           H  
ATOM    806  HA  TRP A  53      10.264  12.979   9.210  1.00  1.10           H  
ATOM    807 1HB  TRP A  53       8.329  12.434  10.470  1.00  1.10           H  
ATOM    808 2HB  TRP A  53       9.515  11.194  10.726  1.00  1.10           H  
ATOM    809  HD1 TRP A  53      10.553  10.869  13.118  1.00  1.10           H  
ATOM    810  HE1 TRP A  53       9.701  11.570  15.470  1.00  1.10           H  
ATOM    811  HE3 TRP A  53       7.101  14.361  11.685  1.00  1.10           H  
ATOM    812  HZ2 TRP A  53       7.789  13.381  16.522  1.00  1.10           H  
ATOM    813  HZ3 TRP A  53       5.781  15.528  13.404  1.00  1.10           H  
ATOM    814  HH2 TRP A  53       6.118  15.046  15.794  1.00  1.10           H  
ATOM    815  N   THR A  54      10.793  15.118  11.604  1.00  1.18           N  
ATOM    816  CA  THR A  54      10.661  16.502  12.044  1.00  1.18           C  
ATOM    817  C   THR A  54      11.576  17.444  11.269  1.00  1.18           C  
ATOM    818  O   THR A  54      11.539  18.660  11.472  1.00  1.18           O  
ATOM    819  CB  THR A  54      11.051  16.660  13.521  1.00  1.18           C  
ATOM    820  OG1 THR A  54      12.429  16.298  13.684  1.00  1.18           O  
ATOM    821  CG2 THR A  54      10.237  15.795  14.380  1.00  1.18           C  
ATOM    822  H   THR A  54      11.433  14.516  12.095  1.00  1.18           H  
ATOM    823  HA  THR A  54       9.629  16.817  11.898  1.00  1.18           H  
ATOM    824  HB  THR A  54      10.914  17.698  13.814  1.00  1.18           H  
ATOM    825  HG1 THR A  54      12.955  16.685  12.952  1.00  1.18           H  
ATOM    826 1HG2 THR A  54      10.531  15.920  15.420  1.00  1.18           H  
ATOM    827 2HG2 THR A  54       9.192  16.058  14.264  1.00  1.18           H  
ATOM    828 3HG2 THR A  54      10.402  14.773  14.080  1.00  1.18           H  
ATOM    829  N   GLY A  55      12.429  16.893  10.415  1.00  1.21           N  
ATOM    830  CA  GLY A  55      13.408  17.703   9.722  1.00  1.21           C  
ATOM    831  C   GLY A  55      14.451  18.106  10.744  1.00  1.21           C  
ATOM    832  O   GLY A  55      14.712  17.359  11.699  1.00  1.21           O  
ATOM    833  H   GLY A  55      12.416  15.894  10.238  1.00  1.21           H  
ATOM    834 1HA  GLY A  55      13.865  17.125   8.919  1.00  1.21           H  
ATOM    835 2HA  GLY A  55      12.934  18.581   9.285  1.00  1.21           H  
ATOM    836  N   SER A  56      15.054  19.277  10.568  1.00  1.16           N  
ATOM    837  CA  SER A  56      16.108  19.690  11.480  1.00  1.16           C  
ATOM    838  C   SER A  56      17.284  18.704  11.496  1.00  1.16           C  
ATOM    839  O   SER A  56      18.225  18.853  10.716  1.00  1.16           O  
ATOM    840  CB  SER A  56      15.546  19.920  12.882  1.00  1.16           C  
ATOM    841  OG  SER A  56      16.480  20.582  13.688  1.00  1.16           O  
ATOM    842  H   SER A  56      14.796  19.868   9.793  1.00  1.16           H  
ATOM    843  HA  SER A  56      16.493  20.648  11.130  1.00  1.16           H  
ATOM    844 1HB  SER A  56      14.643  20.524  12.808  1.00  1.16           H  
ATOM    845 2HB  SER A  56      15.261  18.997  13.358  1.00  1.16           H  
ATOM    846  HG  SER A  56      17.297  20.080  13.611  1.00  1.16           H  
ATOM    847  N   SER A  57      17.291  17.786  12.452  1.00  1.05           N  
ATOM    848  CA  SER A  57      18.415  16.872  12.608  1.00  1.05           C  
ATOM    849  C   SER A  57      18.592  15.899  11.446  1.00  1.05           C  
ATOM    850  O   SER A  57      17.626  15.452  10.810  1.00  1.05           O  
ATOM    851  CB  SER A  57      18.248  16.077  13.885  1.00  1.05           C  
ATOM    852  OG  SER A  57      17.142  15.226  13.799  1.00  1.05           O  
ATOM    853  H   SER A  57      16.448  17.681  13.002  1.00  1.05           H  
ATOM    854  HA  SER A  57      19.324  17.469  12.684  1.00  1.05           H  
ATOM    855 1HB  SER A  57      19.148  15.490  14.072  1.00  1.05           H  
ATOM    856 2HB  SER A  57      18.120  16.760  14.722  1.00  1.05           H  
ATOM    857  HG  SER A  57      16.405  15.779  13.504  1.00  1.05           H  
ATOM    858  N   ALA A  58      19.848  15.497  11.254  1.00  0.93           N  
ATOM    859  CA  ALA A  58      20.214  14.530  10.237  1.00  0.93           C  
ATOM    860  C   ALA A  58      21.541  13.864  10.558  1.00  0.93           C  
ATOM    861  O   ALA A  58      22.408  14.458  11.204  1.00  0.93           O  
ATOM    862  CB  ALA A  58      20.311  15.205   8.882  1.00  0.93           C  
ATOM    863  H   ALA A  58      20.577  15.895  11.825  1.00  0.93           H  
ATOM    864  HA  ALA A  58      19.449  13.757  10.214  1.00  0.93           H  
ATOM    865 1HB  ALA A  58      20.576  14.457   8.144  1.00  0.93           H  
ATOM    866 2HB  ALA A  58      19.351  15.657   8.623  1.00  0.93           H  
ATOM    867 3HB  ALA A  58      21.077  15.970   8.908  1.00  0.93           H  
ATOM    868  N   ASN A  59      21.690  12.640  10.072  1.00  0.82           N  
ATOM    869  CA  ASN A  59      22.916  11.871  10.188  1.00  0.82           C  
ATOM    870  C   ASN A  59      23.586  11.730   8.839  1.00  0.82           C  
ATOM    871  O   ASN A  59      22.917  11.667   7.804  1.00  0.82           O  
ATOM    872  CB  ASN A  59      22.647  10.506  10.790  1.00  0.82           C  
ATOM    873  CG  ASN A  59      22.207  10.584  12.234  1.00  0.82           C  
ATOM    874  OD1 ASN A  59      22.730  11.386  13.016  1.00  0.82           O  
ATOM    875  ND2 ASN A  59      21.264   9.758  12.604  1.00  0.82           N  
ATOM    876  H   ASN A  59      20.910  12.252   9.553  1.00  0.82           H  
ATOM    877  HA  ASN A  59      23.608  12.410  10.837  1.00  0.82           H  
ATOM    878 1HB  ASN A  59      21.870  10.003  10.210  1.00  0.82           H  
ATOM    879 2HB  ASN A  59      23.549   9.898  10.723  1.00  0.82           H  
ATOM    880 1HD2 ASN A  59      20.938   9.762  13.551  1.00  0.82           H  
ATOM    881 2HD2 ASN A  59      20.875   9.120  11.944  1.00  0.82           H  
ATOM    882  N   TYR A  60      24.907  11.653   8.845  1.00  0.72           N  
ATOM    883  CA  TYR A  60      25.651  11.434   7.613  1.00  0.72           C  
ATOM    884  C   TYR A  60      26.728  10.394   7.816  1.00  0.72           C  
ATOM    885  O   TYR A  60      27.290  10.290   8.908  1.00  0.72           O  
ATOM    886  CB  TYR A  60      26.277  12.739   7.141  1.00  0.72           C  
ATOM    887  CG  TYR A  60      25.271  13.831   6.884  1.00  0.72           C  
ATOM    888  CD1 TYR A  60      24.874  14.661   7.930  1.00  0.72           C  
ATOM    889  CD2 TYR A  60      24.740  14.004   5.624  1.00  0.72           C  
ATOM    890  CE1 TYR A  60      23.959  15.657   7.714  1.00  0.72           C  
ATOM    891  CE2 TYR A  60      23.822  15.000   5.406  1.00  0.72           C  
ATOM    892  CZ  TYR A  60      23.432  15.836   6.451  1.00  0.72           C  
ATOM    893  OH  TYR A  60      22.519  16.855   6.237  1.00  0.72           O  
ATOM    894  H   TYR A  60      25.403  11.736   9.722  1.00  0.72           H  
ATOM    895  HA  TYR A  60      24.980  11.064   6.845  1.00  0.72           H  
ATOM    896 1HB  TYR A  60      26.974  13.090   7.892  1.00  0.72           H  
ATOM    897 2HB  TYR A  60      26.839  12.565   6.232  1.00  0.72           H  
ATOM    898  HD1 TYR A  60      25.292  14.520   8.928  1.00  0.72           H  
ATOM    899  HD2 TYR A  60      25.051  13.355   4.806  1.00  0.72           H  
ATOM    900  HE1 TYR A  60      23.654  16.305   8.537  1.00  0.72           H  
ATOM    901  HE2 TYR A  60      23.411  15.128   4.412  1.00  0.72           H  
ATOM    902  HH  TYR A  60      22.340  17.302   7.075  1.00  0.72           H  
ATOM    903  N   ALA A  61      27.013   9.623   6.778  1.00  0.66           N  
ATOM    904  CA  ALA A  61      28.132   8.695   6.803  1.00  0.66           C  
ATOM    905  C   ALA A  61      29.409   9.499   6.892  1.00  0.66           C  
ATOM    906  O   ALA A  61      29.512  10.551   6.268  1.00  0.66           O  
ATOM    907  CB  ALA A  61      28.128   7.814   5.572  1.00  0.66           C  
ATOM    908  H   ALA A  61      26.461   9.715   5.924  1.00  0.66           H  
ATOM    909  HA  ALA A  61      28.052   8.072   7.695  1.00  0.66           H  
ATOM    910 1HB  ALA A  61      28.961   7.117   5.604  1.00  0.66           H  
ATOM    911 2HB  ALA A  61      27.200   7.272   5.569  1.00  0.66           H  
ATOM    912 3HB  ALA A  61      28.198   8.407   4.670  1.00  0.66           H  
ATOM    913  N   ASP A  62      30.435   8.988   7.566  1.00  0.62           N  
ATOM    914  CA  ASP A  62      31.685   9.751   7.626  1.00  0.62           C  
ATOM    915  C   ASP A  62      32.236  10.076   6.243  1.00  0.62           C  
ATOM    916  O   ASP A  62      32.727  11.181   6.008  1.00  0.62           O  
ATOM    917  CB  ASP A  62      32.750   9.004   8.434  1.00  0.62           C  
ATOM    918  CG  ASP A  62      32.524   9.018   9.967  1.00  0.62           C  
ATOM    919  OD1 ASP A  62      31.731   9.817  10.457  1.00  0.62           O  
ATOM    920  OD2 ASP A  62      33.143   8.232  10.631  1.00  0.62           O  
ATOM    921  H   ASP A  62      30.342   8.110   8.058  1.00  0.62           H  
ATOM    922  HA  ASP A  62      31.486  10.686   8.127  1.00  0.62           H  
ATOM    923 1HB  ASP A  62      32.791   7.967   8.102  1.00  0.62           H  
ATOM    924 2HB  ASP A  62      33.726   9.444   8.228  1.00  0.62           H  
ATOM    925  N   SER A  63      32.062   9.154   5.303  1.00  0.61           N  
ATOM    926  CA  SER A  63      32.562   9.308   3.943  1.00  0.61           C  
ATOM    927  C   SER A  63      31.955  10.485   3.162  1.00  0.61           C  
ATOM    928  O   SER A  63      32.499  10.867   2.122  1.00  0.61           O  
ATOM    929  CB  SER A  63      32.359   8.004   3.181  1.00  0.61           C  
ATOM    930  OG  SER A  63      30.995   7.702   3.008  1.00  0.61           O  
ATOM    931  H   SER A  63      31.600   8.294   5.554  1.00  0.61           H  
ATOM    932  HA  SER A  63      33.636   9.485   4.011  1.00  0.61           H  
ATOM    933 1HB  SER A  63      32.842   8.072   2.209  1.00  0.61           H  
ATOM    934 2HB  SER A  63      32.840   7.194   3.726  1.00  0.61           H  
ATOM    935  HG  SER A  63      30.954   6.760   2.693  1.00  0.61           H  
ATOM    936  N   VAL A  64      30.825  11.037   3.620  1.00  0.60           N  
ATOM    937  CA  VAL A  64      30.202  12.144   2.910  1.00  0.60           C  
ATOM    938  C   VAL A  64      30.100  13.417   3.767  1.00  0.60           C  
ATOM    939  O   VAL A  64      29.470  14.413   3.364  1.00  0.60           O  
ATOM    940  CB  VAL A  64      28.819  11.727   2.400  1.00  0.60           C  
ATOM    941  CG1 VAL A  64      28.983  10.539   1.442  1.00  0.60           C  
ATOM    942  CG2 VAL A  64      27.895  11.411   3.539  1.00  0.60           C  
ATOM    943  H   VAL A  64      30.405  10.707   4.488  1.00  0.60           H  
ATOM    944  HA  VAL A  64      30.814  12.379   2.039  1.00  0.60           H  
ATOM    945  HB  VAL A  64      28.416  12.535   1.843  1.00  0.60           H  
ATOM    946 1HG1 VAL A  64      28.039  10.254   1.043  1.00  0.60           H  
ATOM    947 2HG1 VAL A  64      29.646  10.824   0.624  1.00  0.60           H  
ATOM    948 3HG1 VAL A  64      29.408   9.692   1.976  1.00  0.60           H  
ATOM    949 1HG2 VAL A  64      26.916  11.139   3.152  1.00  0.60           H  
ATOM    950 2HG2 VAL A  64      28.297  10.595   4.108  1.00  0.60           H  
ATOM    951 3HG2 VAL A  64      27.803  12.284   4.174  1.00  0.60           H  
ATOM    952  N   LYS A  65      30.661  13.389   4.981  1.00  0.60           N  
ATOM    953  CA  LYS A  65      30.541  14.567   5.830  1.00  0.60           C  
ATOM    954  C   LYS A  65      31.246  15.751   5.205  1.00  0.60           C  
ATOM    955  O   LYS A  65      32.353  15.638   4.681  1.00  0.60           O  
ATOM    956  CB  LYS A  65      31.050  14.303   7.247  1.00  0.60           C  
ATOM    957  CG  LYS A  65      30.147  13.396   8.047  1.00  0.60           C  
ATOM    958  CD  LYS A  65      30.678  13.100   9.440  1.00  0.60           C  
ATOM    959  CE  LYS A  65      29.748  12.125  10.164  1.00  0.60           C  
ATOM    960  NZ  LYS A  65      30.310  11.662  11.456  1.00  0.60           N  
ATOM    961  H   LYS A  65      31.198  12.577   5.297  1.00  0.60           H  
ATOM    962  HA  LYS A  65      29.482  14.819   5.908  1.00  0.60           H  
ATOM    963 1HB  LYS A  65      32.031  13.823   7.194  1.00  0.60           H  
ATOM    964 2HB  LYS A  65      31.165  15.244   7.781  1.00  0.60           H  
ATOM    965 1HG  LYS A  65      29.176  13.863   8.141  1.00  0.60           H  
ATOM    966 2HG  LYS A  65      30.021  12.480   7.521  1.00  0.60           H  
ATOM    967 1HD  LYS A  65      31.675  12.661   9.379  1.00  0.60           H  
ATOM    968 2HD  LYS A  65      30.739  14.021  10.012  1.00  0.60           H  
ATOM    969 1HE  LYS A  65      28.794  12.614  10.344  1.00  0.60           H  
ATOM    970 2HE  LYS A  65      29.582  11.259   9.530  1.00  0.60           H  
ATOM    971 1HZ  LYS A  65      29.677  11.013  11.885  1.00  0.60           H  
ATOM    972 2HZ  LYS A  65      31.199  11.170  11.264  1.00  0.60           H  
ATOM    973 3HZ  LYS A  65      30.471  12.435  12.068  1.00  0.60           H  
ATOM    974  N   GLY A  66      30.577  16.893   5.229  1.00  0.60           N  
ATOM    975  CA  GLY A  66      31.120  18.121   4.672  1.00  0.60           C  
ATOM    976  C   GLY A  66      30.816  18.257   3.179  1.00  0.60           C  
ATOM    977  O   GLY A  66      31.071  19.306   2.587  1.00  0.60           O  
ATOM    978  H   GLY A  66      29.662  16.915   5.658  1.00  0.60           H  
ATOM    979 1HA  GLY A  66      30.707  18.975   5.209  1.00  0.60           H  
ATOM    980 2HA  GLY A  66      32.198  18.140   4.826  1.00  0.60           H  
ATOM    981  N   ARG A  67      30.265  17.202   2.568  1.00  0.60           N  
ATOM    982  CA  ARG A  67      29.963  17.234   1.147  1.00  0.60           C  
ATOM    983  C   ARG A  67      28.473  17.084   0.882  1.00  0.60           C  
ATOM    984  O   ARG A  67      27.931  17.762   0.009  1.00  0.60           O  
ATOM    985  CB  ARG A  67      30.684  16.108   0.422  1.00  0.60           C  
ATOM    986  CG  ARG A  67      32.189  16.199   0.393  1.00  0.60           C  
ATOM    987  CD  ARG A  67      32.781  15.035  -0.333  1.00  0.60           C  
ATOM    988  NE  ARG A  67      34.239  15.048  -0.301  1.00  0.60           N  
ATOM    989  CZ  ARG A  67      35.023  14.051  -0.766  1.00  0.60           C  
ATOM    990  NH1 ARG A  67      34.478  12.982  -1.303  1.00  0.60           N  
ATOM    991  NH2 ARG A  67      36.340  14.146  -0.674  1.00  0.60           N  
ATOM    992  H   ARG A  67      30.066  16.350   3.086  1.00  0.60           H  
ATOM    993  HA  ARG A  67      30.295  18.186   0.734  1.00  0.60           H  
ATOM    994 1HB  ARG A  67      30.422  15.154   0.887  1.00  0.60           H  
ATOM    995 2HB  ARG A  67      30.343  16.069  -0.611  1.00  0.60           H  
ATOM    996 1HG  ARG A  67      32.487  17.118  -0.114  1.00  0.60           H  
ATOM    997 2HG  ARG A  67      32.571  16.202   1.417  1.00  0.60           H  
ATOM    998 1HD  ARG A  67      32.433  14.104   0.121  1.00  0.60           H  
ATOM    999 2HD  ARG A  67      32.463  15.069  -1.383  1.00  0.60           H  
ATOM   1000  HE  ARG A  67      34.692  15.853   0.109  1.00  0.60           H  
ATOM   1001 1HH1 ARG A  67      33.469  12.906  -1.379  1.00  0.60           H  
ATOM   1002 2HH1 ARG A  67      35.059  12.231  -1.645  1.00  0.60           H  
ATOM   1003 1HH2 ARG A  67      36.760  14.966  -0.255  1.00  0.60           H  
ATOM   1004 2HH2 ARG A  67      36.925  13.397  -1.016  1.00  0.60           H  
ATOM   1005  N   PHE A  68      27.808  16.174   1.606  1.00  0.61           N  
ATOM   1006  CA  PHE A  68      26.386  15.953   1.335  1.00  0.61           C  
ATOM   1007  C   PHE A  68      25.482  16.602   2.386  1.00  0.61           C  
ATOM   1008  O   PHE A  68      25.810  16.626   3.573  1.00  0.61           O  
ATOM   1009  CB  PHE A  68      26.030  14.467   1.278  1.00  0.61           C  
ATOM   1010  CG  PHE A  68      26.662  13.624   0.144  1.00  0.61           C  
ATOM   1011  CD1 PHE A  68      27.703  14.062  -0.673  1.00  0.61           C  
ATOM   1012  CD2 PHE A  68      26.185  12.371  -0.077  1.00  0.61           C  
ATOM   1013  CE1 PHE A  68      28.247  13.250  -1.646  1.00  0.61           C  
ATOM   1014  CE2 PHE A  68      26.718  11.548  -1.058  1.00  0.61           C  
ATOM   1015  CZ  PHE A  68      27.757  11.990  -1.837  1.00  0.61           C  
ATOM   1016  H   PHE A  68      28.296  15.616   2.304  1.00  0.61           H  
ATOM   1017  HA  PHE A  68      26.153  16.394   0.373  1.00  0.61           H  
ATOM   1018 1HB  PHE A  68      26.298  14.004   2.229  1.00  0.61           H  
ATOM   1019 2HB  PHE A  68      24.956  14.391   1.183  1.00  0.61           H  
ATOM   1020  HD1 PHE A  68      28.095  15.032  -0.551  1.00  0.61           H  
ATOM   1021  HD2 PHE A  68      25.372  12.038   0.543  1.00  0.61           H  
ATOM   1022  HE1 PHE A  68      29.069  13.614  -2.270  1.00  0.61           H  
ATOM   1023  HE2 PHE A  68      26.323  10.552  -1.213  1.00  0.61           H  
ATOM   1024  HZ  PHE A  68      28.183  11.346  -2.611  1.00  0.61           H  
ATOM   1025  N   THR A  69      24.325  17.093   1.934  1.00  0.63           N  
ATOM   1026  CA  THR A  69      23.287  17.643   2.813  1.00  0.63           C  
ATOM   1027  C   THR A  69      21.915  17.024   2.520  1.00  0.63           C  
ATOM   1028  O   THR A  69      21.513  16.910   1.363  1.00  0.63           O  
ATOM   1029  CB  THR A  69      23.197  19.176   2.696  1.00  0.63           C  
ATOM   1030  OG1 THR A  69      24.454  19.761   3.072  1.00  0.63           O  
ATOM   1031  CG2 THR A  69      22.097  19.720   3.608  1.00  0.63           C  
ATOM   1032  H   THR A  69      24.164  17.065   0.929  1.00  0.63           H  
ATOM   1033  HA  THR A  69      23.548  17.412   3.841  1.00  0.63           H  
ATOM   1034  HB  THR A  69      22.975  19.450   1.665  1.00  0.63           H  
ATOM   1035  HG1 THR A  69      24.743  19.387   3.914  1.00  0.63           H  
ATOM   1036 1HG2 THR A  69      22.054  20.803   3.515  1.00  0.63           H  
ATOM   1037 2HG2 THR A  69      21.132  19.303   3.324  1.00  0.63           H  
ATOM   1038 3HG2 THR A  69      22.316  19.453   4.641  1.00  0.63           H  
ATOM   1039  N   ILE A  70      21.184  16.640   3.563  1.00  0.66           N  
ATOM   1040  CA  ILE A  70      19.844  16.083   3.347  1.00  0.66           C  
ATOM   1041  C   ILE A  70      18.776  17.041   3.900  1.00  0.66           C  
ATOM   1042  O   ILE A  70      18.960  17.630   4.969  1.00  0.66           O  
ATOM   1043  CB  ILE A  70      19.748  14.677   3.978  1.00  0.66           C  
ATOM   1044  CG1 ILE A  70      18.450  14.000   3.650  1.00  0.66           C  
ATOM   1045  CG2 ILE A  70      19.920  14.731   5.445  1.00  0.66           C  
ATOM   1046  CD1 ILE A  70      18.500  12.554   4.015  1.00  0.66           C  
ATOM   1047  H   ILE A  70      21.563  16.738   4.503  1.00  0.66           H  
ATOM   1048  HA  ILE A  70      19.673  15.978   2.281  1.00  0.66           H  
ATOM   1049  HB  ILE A  70      20.539  14.056   3.560  1.00  0.66           H  
ATOM   1050 1HG1 ILE A  70      17.628  14.483   4.173  1.00  0.66           H  
ATOM   1051 2HG1 ILE A  70      18.269  14.070   2.583  1.00  0.66           H  
ATOM   1052 1HG2 ILE A  70      19.876  13.721   5.856  1.00  0.66           H  
ATOM   1053 2HG2 ILE A  70      20.861  15.158   5.669  1.00  0.66           H  
ATOM   1054 3HG2 ILE A  70      19.140  15.337   5.882  1.00  0.66           H  
ATOM   1055 1HD1 ILE A  70      17.564  12.061   3.762  1.00  0.66           H  
ATOM   1056 2HD1 ILE A  70      19.320  12.090   3.486  1.00  0.66           H  
ATOM   1057 3HD1 ILE A  70      18.671  12.477   5.066  1.00  0.66           H  
ATOM   1058  N   SER A  71      17.676  17.211   3.150  1.00  0.71           N  
ATOM   1059  CA  SER A  71      16.579  18.101   3.558  1.00  0.71           C  
ATOM   1060  C   SER A  71      15.199  17.472   3.370  1.00  0.71           C  
ATOM   1061  O   SER A  71      14.974  16.678   2.462  1.00  0.71           O  
ATOM   1062  CB  SER A  71      16.622  19.403   2.783  1.00  0.71           C  
ATOM   1063  OG  SER A  71      17.810  20.108   3.027  1.00  0.71           O  
ATOM   1064  H   SER A  71      17.610  16.692   2.275  1.00  0.71           H  
ATOM   1065  HA  SER A  71      16.703  18.328   4.617  1.00  0.71           H  
ATOM   1066 1HB  SER A  71      16.530  19.195   1.717  1.00  0.71           H  
ATOM   1067 2HB  SER A  71      15.769  20.017   3.070  1.00  0.71           H  
ATOM   1068  HG  SER A  71      17.921  20.121   3.985  1.00  0.71           H  
ATOM   1069  N   ARG A  72      14.252  17.879   4.205  1.00  0.77           N  
ATOM   1070  CA  ARG A  72      12.889  17.342   4.165  1.00  0.77           C  
ATOM   1071  C   ARG A  72      11.779  18.362   4.003  1.00  0.77           C  
ATOM   1072  O   ARG A  72      11.768  19.401   4.667  1.00  0.77           O  
ATOM   1073  CB  ARG A  72      12.636  16.567   5.435  1.00  0.77           C  
ATOM   1074  CG  ARG A  72      11.262  16.040   5.664  1.00  0.77           C  
ATOM   1075  CD  ARG A  72      11.240  15.318   6.954  1.00  0.77           C  
ATOM   1076  NE  ARG A  72      11.965  14.090   6.899  1.00  0.77           N  
ATOM   1077  CZ  ARG A  72      11.412  12.924   6.564  1.00  0.77           C  
ATOM   1078  NH1 ARG A  72      10.164  12.860   6.288  1.00  0.77           N  
ATOM   1079  NH2 ARG A  72      12.105  11.830   6.524  1.00  0.77           N  
ATOM   1080  H   ARG A  72      14.485  18.561   4.913  1.00  0.77           H  
ATOM   1081  HA  ARG A  72      12.823  16.652   3.325  1.00  0.77           H  
ATOM   1082 1HB  ARG A  72      13.267  15.689   5.436  1.00  0.77           H  
ATOM   1083 2HB  ARG A  72      12.910  17.170   6.299  1.00  0.77           H  
ATOM   1084 1HG  ARG A  72      10.546  16.861   5.726  1.00  0.77           H  
ATOM   1085 2HG  ARG A  72      10.968  15.358   4.864  1.00  0.77           H  
ATOM   1086 1HD  ARG A  72      11.703  15.942   7.715  1.00  0.77           H  
ATOM   1087 2HD  ARG A  72      10.228  15.094   7.253  1.00  0.77           H  
ATOM   1088  HE  ARG A  72      12.943  14.102   7.144  1.00  0.77           H  
ATOM   1089 1HH1 ARG A  72       9.562  13.695   6.319  1.00  0.77           H  
ATOM   1090 2HH1 ARG A  72       9.766  11.957   6.066  1.00  0.77           H  
ATOM   1091 1HH2 ARG A  72      13.093  11.857   6.753  1.00  0.77           H  
ATOM   1092 2HH2 ARG A  72      11.625  10.973   6.264  1.00  0.77           H  
ATOM   1093  N   ASP A  73      10.820  18.024   3.145  1.00  0.82           N  
ATOM   1094  CA  ASP A  73       9.626  18.818   2.931  1.00  0.82           C  
ATOM   1095  C   ASP A  73       8.397  17.907   2.992  1.00  0.82           C  
ATOM   1096  O   ASP A  73       7.955  17.348   1.977  1.00  0.82           O  
ATOM   1097  CB  ASP A  73       9.720  19.520   1.575  1.00  0.82           C  
ATOM   1098  CG  ASP A  73       8.558  20.442   1.273  1.00  0.82           C  
ATOM   1099  OD1 ASP A  73       7.581  20.404   1.979  1.00  0.82           O  
ATOM   1100  OD2 ASP A  73       8.652  21.191   0.308  1.00  0.82           O  
ATOM   1101  H   ASP A  73      10.920  17.170   2.597  1.00  0.82           H  
ATOM   1102  HA  ASP A  73       9.549  19.565   3.721  1.00  0.82           H  
ATOM   1103 1HB  ASP A  73      10.644  20.103   1.538  1.00  0.82           H  
ATOM   1104 2HB  ASP A  73       9.782  18.763   0.787  1.00  0.82           H  
ATOM   1105  N   ASN A  74       7.810  17.794   4.189  1.00  0.85           N  
ATOM   1106  CA  ASN A  74       6.687  16.885   4.411  1.00  0.85           C  
ATOM   1107  C   ASN A  74       5.444  17.265   3.626  1.00  0.85           C  
ATOM   1108  O   ASN A  74       4.642  16.401   3.277  1.00  0.85           O  
ATOM   1109  CB  ASN A  74       6.363  16.765   5.884  1.00  0.85           C  
ATOM   1110  CG  ASN A  74       7.355  15.898   6.620  1.00  0.85           C  
ATOM   1111  OD1 ASN A  74       8.059  15.086   5.993  1.00  0.85           O  
ATOM   1112  ND2 ASN A  74       7.413  16.069   7.916  1.00  0.85           N  
ATOM   1113  H   ASN A  74       8.187  18.319   4.967  1.00  0.85           H  
ATOM   1114  HA  ASN A  74       6.988  15.896   4.059  1.00  0.85           H  
ATOM   1115 1HB  ASN A  74       6.353  17.758   6.337  1.00  0.85           H  
ATOM   1116 2HB  ASN A  74       5.365  16.340   6.001  1.00  0.85           H  
ATOM   1117 1HD2 ASN A  74       8.062  15.543   8.503  1.00  0.85           H  
ATOM   1118 2HD2 ASN A  74       6.818  16.743   8.352  1.00  0.85           H  
ATOM   1119  N   ALA A  75       5.297  18.545   3.300  1.00  0.85           N  
ATOM   1120  CA  ALA A  75       4.136  19.033   2.565  1.00  0.85           C  
ATOM   1121  C   ALA A  75       4.003  18.340   1.213  1.00  0.85           C  
ATOM   1122  O   ALA A  75       2.902  18.201   0.680  1.00  0.85           O  
ATOM   1123  CB  ALA A  75       4.231  20.533   2.362  1.00  0.85           C  
ATOM   1124  H   ALA A  75       6.019  19.209   3.562  1.00  0.85           H  
ATOM   1125  HA  ALA A  75       3.245  18.804   3.151  1.00  0.85           H  
ATOM   1126 1HB  ALA A  75       3.348  20.884   1.835  1.00  0.85           H  
ATOM   1127 2HB  ALA A  75       4.303  21.027   3.329  1.00  0.85           H  
ATOM   1128 3HB  ALA A  75       5.122  20.758   1.772  1.00  0.85           H  
ATOM   1129  N   LYS A  76       5.143  17.955   0.634  1.00  0.82           N  
ATOM   1130  CA  LYS A  76       5.179  17.309  -0.666  1.00  0.82           C  
ATOM   1131  C   LYS A  76       5.617  15.857  -0.541  1.00  0.82           C  
ATOM   1132  O   LYS A  76       6.010  15.236  -1.535  1.00  0.82           O  
ATOM   1133  CB  LYS A  76       6.130  18.046  -1.616  1.00  0.82           C  
ATOM   1134  CG  LYS A  76       5.702  19.484  -1.954  1.00  0.82           C  
ATOM   1135  CD  LYS A  76       6.491  20.052  -3.151  1.00  0.82           C  
ATOM   1136  CE  LYS A  76       7.935  20.413  -2.807  1.00  0.82           C  
ATOM   1137  NZ  LYS A  76       8.027  21.596  -1.925  1.00  0.82           N  
ATOM   1138  H   LYS A  76       6.030  18.076   1.131  1.00  0.82           H  
ATOM   1139  HA  LYS A  76       4.177  17.320  -1.091  1.00  0.82           H  
ATOM   1140 1HB  LYS A  76       7.121  18.100  -1.153  1.00  0.82           H  
ATOM   1141 2HB  LYS A  76       6.230  17.488  -2.546  1.00  0.82           H  
ATOM   1142 1HG  LYS A  76       4.635  19.509  -2.175  1.00  0.82           H  
ATOM   1143 2HG  LYS A  76       5.891  20.118  -1.080  1.00  0.82           H  
ATOM   1144 1HD  LYS A  76       6.498  19.318  -3.957  1.00  0.82           H  
ATOM   1145 2HD  LYS A  76       5.990  20.950  -3.512  1.00  0.82           H  
ATOM   1146 1HE  LYS A  76       8.405  19.567  -2.302  1.00  0.82           H  
ATOM   1147 2HE  LYS A  76       8.477  20.619  -3.730  1.00  0.82           H  
ATOM   1148 1HZ  LYS A  76       8.990  21.790  -1.702  1.00  0.82           H  
ATOM   1149 2HZ  LYS A  76       7.614  22.399  -2.356  1.00  0.82           H  
ATOM   1150 3HZ  LYS A  76       7.556  21.403  -1.031  1.00  0.82           H  
ATOM   1151  N   ASN A  77       5.683  15.349   0.696  1.00  0.77           N  
ATOM   1152  CA  ASN A  77       6.182  14.001   0.949  1.00  0.77           C  
ATOM   1153  C   ASN A  77       7.503  13.768   0.249  1.00  0.77           C  
ATOM   1154  O   ASN A  77       7.708  12.701  -0.327  1.00  0.77           O  
ATOM   1155  CB  ASN A  77       5.195  12.923   0.557  1.00  0.77           C  
ATOM   1156  CG  ASN A  77       4.009  12.839   1.454  1.00  0.77           C  
ATOM   1157  OD1 ASN A  77       4.132  12.956   2.692  1.00  0.77           O  
ATOM   1158  ND2 ASN A  77       2.858  12.627   0.863  1.00  0.77           N  
ATOM   1159  H   ASN A  77       5.333  15.889   1.485  1.00  0.77           H  
ATOM   1160  HA  ASN A  77       6.366  13.911   2.019  1.00  0.77           H  
ATOM   1161 1HB  ASN A  77       4.854  13.085  -0.467  1.00  0.77           H  
ATOM   1162 2HB  ASN A  77       5.700  11.956   0.572  1.00  0.77           H  
ATOM   1163 1HD2 ASN A  77       2.022  12.552   1.401  1.00  0.77           H  
ATOM   1164 2HD2 ASN A  77       2.818  12.533  -0.137  1.00  0.77           H  
ATOM   1165  N   THR A  78       8.405  14.755   0.306  1.00  0.71           N  
ATOM   1166  CA  THR A  78       9.669  14.628  -0.405  1.00  0.71           C  
ATOM   1167  C   THR A  78      10.906  14.925   0.438  1.00  0.71           C  
ATOM   1168  O   THR A  78      10.942  15.884   1.217  1.00  0.71           O  
ATOM   1169  CB  THR A  78       9.669  15.537  -1.657  1.00  0.71           C  
ATOM   1170  OG1 THR A  78       8.568  15.164  -2.533  1.00  0.71           O  
ATOM   1171  CG2 THR A  78      10.992  15.384  -2.446  1.00  0.71           C  
ATOM   1172  H   THR A  78       8.195  15.610   0.823  1.00  0.71           H  
ATOM   1173  HA  THR A  78       9.755  13.606  -0.747  1.00  0.71           H  
ATOM   1174  HB  THR A  78       9.544  16.575  -1.352  1.00  0.71           H  
ATOM   1175  HG1 THR A  78       7.695  15.221  -2.066  1.00  0.71           H  
ATOM   1176 1HG2 THR A  78      10.965  16.023  -3.326  1.00  0.71           H  
ATOM   1177 2HG2 THR A  78      11.843  15.677  -1.834  1.00  0.71           H  
ATOM   1178 3HG2 THR A  78      11.113  14.347  -2.758  1.00  0.71           H  
ATOM   1179  N   VAL A  79      11.924  14.086   0.256  1.00  0.65           N  
ATOM   1180  CA  VAL A  79      13.222  14.285   0.875  1.00  0.65           C  
ATOM   1181  C   VAL A  79      14.279  14.428  -0.211  1.00  0.65           C  
ATOM   1182  O   VAL A  79      14.317  13.652  -1.173  1.00  0.65           O  
ATOM   1183  CB  VAL A  79      13.594  13.130   1.808  1.00  0.65           C  
ATOM   1184  CG1 VAL A  79      15.003  13.375   2.405  1.00  0.65           C  
ATOM   1185  CG2 VAL A  79      12.561  13.033   2.938  1.00  0.65           C  
ATOM   1186  H   VAL A  79      11.792  13.301  -0.378  1.00  0.65           H  
ATOM   1187  HA  VAL A  79      13.200  15.205   1.453  1.00  0.65           H  
ATOM   1188  HB  VAL A  79      13.612  12.202   1.242  1.00  0.65           H  
ATOM   1189 1HG1 VAL A  79      15.279  12.581   3.076  1.00  0.65           H  
ATOM   1190 2HG1 VAL A  79      15.740  13.442   1.612  1.00  0.65           H  
ATOM   1191 3HG1 VAL A  79      14.993  14.301   2.959  1.00  0.65           H  
ATOM   1192 1HG2 VAL A  79      12.818  12.220   3.598  1.00  0.65           H  
ATOM   1193 2HG2 VAL A  79      12.556  13.964   3.496  1.00  0.65           H  
ATOM   1194 3HG2 VAL A  79      11.577  12.856   2.521  1.00  0.65           H  
ATOM   1195  N   ASP A  80      15.104  15.457  -0.085  1.00  0.61           N  
ATOM   1196  CA  ASP A  80      16.150  15.701  -1.058  1.00  0.61           C  
ATOM   1197  C   ASP A  80      17.533  15.374  -0.502  1.00  0.61           C  
ATOM   1198  O   ASP A  80      17.801  15.572   0.685  1.00  0.61           O  
ATOM   1199  CB  ASP A  80      16.135  17.162  -1.500  1.00  0.61           C  
ATOM   1200  CG  ASP A  80      14.869  17.603  -2.247  1.00  0.61           C  
ATOM   1201  OD1 ASP A  80      14.380  16.875  -3.072  1.00  0.61           O  
ATOM   1202  OD2 ASP A  80      14.428  18.704  -2.008  1.00  0.61           O  
ATOM   1203  H   ASP A  80      15.022  16.051   0.736  1.00  0.61           H  
ATOM   1204  HA  ASP A  80      15.977  15.068  -1.921  1.00  0.61           H  
ATOM   1205 1HB  ASP A  80      16.255  17.799  -0.622  1.00  0.61           H  
ATOM   1206 2HB  ASP A  80      16.996  17.336  -2.148  1.00  0.61           H  
ATOM   1207  N   LEU A  81      18.439  14.966  -1.387  1.00  0.58           N  
ATOM   1208  CA  LEU A  81      19.839  14.780  -1.026  1.00  0.58           C  
ATOM   1209  C   LEU A  81      20.711  15.596  -1.968  1.00  0.58           C  
ATOM   1210  O   LEU A  81      20.734  15.363  -3.180  1.00  0.58           O  
ATOM   1211  CB  LEU A  81      20.257  13.301  -1.124  1.00  0.58           C  
ATOM   1212  CG  LEU A  81      21.761  12.997  -0.803  1.00  0.58           C  
ATOM   1213  CD1 LEU A  81      22.036  13.323   0.677  1.00  0.58           C  
ATOM   1214  CD2 LEU A  81      22.089  11.532  -1.136  1.00  0.58           C  
ATOM   1215  H   LEU A  81      18.138  14.793  -2.342  1.00  0.58           H  
ATOM   1216  HA  LEU A  81      20.002  15.134  -0.009  1.00  0.58           H  
ATOM   1217 1HB  LEU A  81      19.662  12.739  -0.418  1.00  0.58           H  
ATOM   1218 2HB  LEU A  81      20.043  12.935  -2.120  1.00  0.58           H  
ATOM   1219  HG  LEU A  81      22.394  13.646  -1.406  1.00  0.58           H  
ATOM   1220 1HD1 LEU A  81      23.075  13.130   0.903  1.00  0.58           H  
ATOM   1221 2HD1 LEU A  81      21.810  14.371   0.866  1.00  0.58           H  
ATOM   1222 3HD1 LEU A  81      21.406  12.697   1.307  1.00  0.58           H  
ATOM   1223 1HD2 LEU A  81      23.139  11.340  -0.923  1.00  0.58           H  
ATOM   1224 2HD2 LEU A  81      21.475  10.880  -0.538  1.00  0.58           H  
ATOM   1225 3HD2 LEU A  81      21.898  11.346  -2.186  1.00  0.58           H  
ATOM   1226  N   ARG A  82      21.421  16.571  -1.422  1.00  0.57           N  
ATOM   1227  CA  ARG A  82      22.285  17.406  -2.234  1.00  0.57           C  
ATOM   1228  C   ARG A  82      23.711  16.964  -2.058  1.00  0.57           C  
ATOM   1229  O   ARG A  82      24.225  16.926  -0.939  1.00  0.57           O  
ATOM   1230  CB  ARG A  82      22.142  18.873  -1.879  1.00  0.57           C  
ATOM   1231  CG  ARG A  82      23.074  19.805  -2.665  1.00  0.57           C  
ATOM   1232  CD  ARG A  82      22.820  21.243  -2.347  1.00  0.57           C  
ATOM   1233  NE  ARG A  82      23.773  22.140  -3.005  1.00  0.57           N  
ATOM   1234  CZ  ARG A  82      23.603  23.479  -3.120  1.00  0.57           C  
ATOM   1235  NH1 ARG A  82      22.513  24.047  -2.644  1.00  0.57           N  
ATOM   1236  NH2 ARG A  82      24.523  24.225  -3.710  1.00  0.57           N  
ATOM   1237  H   ARG A  82      21.375  16.728  -0.420  1.00  0.57           H  
ATOM   1238  HA  ARG A  82      22.020  17.285  -3.282  1.00  0.57           H  
ATOM   1239 1HB  ARG A  82      21.117  19.192  -2.067  1.00  0.57           H  
ATOM   1240 2HB  ARG A  82      22.341  19.011  -0.815  1.00  0.57           H  
ATOM   1241 1HG  ARG A  82      24.112  19.574  -2.411  1.00  0.57           H  
ATOM   1242 2HG  ARG A  82      22.926  19.649  -3.736  1.00  0.57           H  
ATOM   1243 1HD  ARG A  82      21.818  21.513  -2.674  1.00  0.57           H  
ATOM   1244 2HD  ARG A  82      22.903  21.391  -1.271  1.00  0.57           H  
ATOM   1245  HE  ARG A  82      24.648  21.731  -3.364  1.00  0.57           H  
ATOM   1246 1HH1 ARG A  82      21.804  23.485  -2.193  1.00  0.57           H  
ATOM   1247 2HH1 ARG A  82      22.384  25.045  -2.730  1.00  0.57           H  
ATOM   1248 1HH2 ARG A  82      25.363  23.804  -4.086  1.00  0.57           H  
ATOM   1249 2HH2 ARG A  82      24.386  25.221  -3.791  1.00  0.57           H  
ATOM   1250  N   MET A  83      24.348  16.605  -3.156  1.00  0.57           N  
ATOM   1251  CA  MET A  83      25.709  16.137  -3.081  1.00  0.57           C  
ATOM   1252  C   MET A  83      26.650  17.140  -3.721  1.00  0.57           C  
ATOM   1253  O   MET A  83      26.553  17.396  -4.923  1.00  0.57           O  
ATOM   1254  CB  MET A  83      25.779  14.811  -3.790  1.00  0.57           C  
ATOM   1255  CG  MET A  83      24.791  13.789  -3.248  1.00  0.57           C  
ATOM   1256  SD  MET A  83      24.965  12.178  -3.985  1.00  0.57           S  
ATOM   1257  CE  MET A  83      24.338  12.467  -5.573  1.00  0.57           C  
ATOM   1258  H   MET A  83      23.879  16.627  -4.060  1.00  0.57           H  
ATOM   1259  HA  MET A  83      25.997  16.020  -2.040  1.00  0.57           H  
ATOM   1260 1HB  MET A  83      25.569  14.951  -4.844  1.00  0.57           H  
ATOM   1261 2HB  MET A  83      26.763  14.426  -3.687  1.00  0.57           H  
ATOM   1262 1HG  MET A  83      24.888  13.705  -2.181  1.00  0.57           H  
ATOM   1263 2HG  MET A  83      23.779  14.144  -3.463  1.00  0.57           H  
ATOM   1264 1HE  MET A  83      24.379  11.550  -6.136  1.00  0.57           H  
ATOM   1265 2HE  MET A  83      23.318  12.805  -5.493  1.00  0.57           H  
ATOM   1266 3HE  MET A  83      24.934  13.228  -6.068  1.00  0.57           H  
ATOM   1267  N   ASN A  84      27.546  17.726  -2.923  1.00  0.57           N  
ATOM   1268  CA  ASN A  84      28.484  18.724  -3.427  1.00  0.57           C  
ATOM   1269  C   ASN A  84      29.888  18.157  -3.586  1.00  0.57           C  
ATOM   1270  O   ASN A  84      30.239  17.164  -2.945  1.00  0.57           O  
ATOM   1271  CB  ASN A  84      28.501  19.937  -2.512  1.00  0.57           C  
ATOM   1272  CG  ASN A  84      27.170  20.676  -2.475  1.00  0.57           C  
ATOM   1273  OD1 ASN A  84      26.508  20.935  -3.512  1.00  0.57           O  
ATOM   1274  ND2 ASN A  84      26.769  21.027  -1.272  1.00  0.57           N  
ATOM   1275  H   ASN A  84      27.581  17.512  -1.925  1.00  0.57           H  
ATOM   1276  HA  ASN A  84      28.161  19.033  -4.415  1.00  0.57           H  
ATOM   1277 1HB  ASN A  84      28.764  19.626  -1.501  1.00  0.57           H  
ATOM   1278 2HB  ASN A  84      29.276  20.626  -2.848  1.00  0.57           H  
ATOM   1279 1HD2 ASN A  84      25.912  21.521  -1.142  1.00  0.57           H  
ATOM   1280 2HD2 ASN A  84      27.332  20.803  -0.468  1.00  0.57           H  
ATOM   1281  N   SER A  85      30.695  18.804  -4.432  1.00  0.58           N  
ATOM   1282  CA  SER A  85      32.094  18.434  -4.637  1.00  0.58           C  
ATOM   1283  C   SER A  85      32.247  16.949  -4.955  1.00  0.58           C  
ATOM   1284  O   SER A  85      33.087  16.261  -4.371  1.00  0.58           O  
ATOM   1285  CB  SER A  85      32.901  18.785  -3.405  1.00  0.58           C  
ATOM   1286  OG  SER A  85      32.845  20.163  -3.142  1.00  0.58           O  
ATOM   1287  H   SER A  85      30.323  19.584  -4.960  1.00  0.58           H  
ATOM   1288  HA  SER A  85      32.474  19.005  -5.487  1.00  0.58           H  
ATOM   1289 1HB  SER A  85      32.528  18.231  -2.544  1.00  0.58           H  
ATOM   1290 2HB  SER A  85      33.935  18.485  -3.558  1.00  0.58           H  
ATOM   1291  HG  SER A  85      33.176  20.596  -3.935  1.00  0.58           H  
ATOM   1292  N   LEU A  86      31.425  16.470  -5.878  1.00  0.58           N  
ATOM   1293  CA  LEU A  86      31.414  15.066  -6.267  1.00  0.58           C  
ATOM   1294  C   LEU A  86      32.714  14.546  -6.868  1.00  0.58           C  
ATOM   1295  O   LEU A  86      33.359  15.196  -7.700  1.00  0.58           O  
ATOM   1296  CB  LEU A  86      30.212  14.828  -7.188  1.00  0.58           C  
ATOM   1297  CG  LEU A  86      28.832  14.755  -6.435  1.00  0.58           C  
ATOM   1298  CD1 LEU A  86      27.661  14.760  -7.389  1.00  0.58           C  
ATOM   1299  CD2 LEU A  86      28.819  13.449  -5.671  1.00  0.58           C  
ATOM   1300  H   LEU A  86      30.783  17.124  -6.332  1.00  0.58           H  
ATOM   1301  HA  LEU A  86      31.235  14.483  -5.361  1.00  0.58           H  
ATOM   1302 1HB  LEU A  86      30.157  15.646  -7.905  1.00  0.58           H  
ATOM   1303 2HB  LEU A  86      30.364  13.916  -7.719  1.00  0.58           H  
ATOM   1304  HG  LEU A  86      28.728  15.602  -5.747  1.00  0.58           H  
ATOM   1305 1HD1 LEU A  86      26.748  14.680  -6.823  1.00  0.58           H  
ATOM   1306 2HD1 LEU A  86      27.653  15.691  -7.928  1.00  0.58           H  
ATOM   1307 3HD1 LEU A  86      27.737  13.924  -8.080  1.00  0.58           H  
ATOM   1308 1HD2 LEU A  86      27.902  13.325  -5.137  1.00  0.58           H  
ATOM   1309 2HD2 LEU A  86      28.924  12.628  -6.373  1.00  0.58           H  
ATOM   1310 3HD2 LEU A  86      29.653  13.433  -4.966  1.00  0.58           H  
ATOM   1311  N   LYS A  87      33.101  13.347  -6.438  1.00  0.59           N  
ATOM   1312  CA  LYS A  87      34.318  12.687  -6.906  1.00  0.59           C  
ATOM   1313  C   LYS A  87      33.950  11.439  -7.712  1.00  0.59           C  
ATOM   1314  O   LYS A  87      32.859  10.915  -7.532  1.00  0.59           O  
ATOM   1315  CB  LYS A  87      35.188  12.316  -5.696  1.00  0.59           C  
ATOM   1316  CG  LYS A  87      35.575  13.497  -4.808  1.00  0.59           C  
ATOM   1317  CD  LYS A  87      36.476  14.492  -5.535  1.00  0.59           C  
ATOM   1318  CE  LYS A  87      36.918  15.616  -4.600  1.00  0.59           C  
ATOM   1319  NZ  LYS A  87      37.809  16.603  -5.289  1.00  0.59           N  
ATOM   1320  H   LYS A  87      32.528  12.866  -5.727  1.00  0.59           H  
ATOM   1321  HA  LYS A  87      34.859  13.390  -7.531  1.00  0.59           H  
ATOM   1322 1HB  LYS A  87      34.629  11.616  -5.065  1.00  0.59           H  
ATOM   1323 2HB  LYS A  87      36.096  11.814  -6.004  1.00  0.59           H  
ATOM   1324 1HG  LYS A  87      34.668  14.016  -4.479  1.00  0.59           H  
ATOM   1325 2HG  LYS A  87      36.095  13.130  -3.928  1.00  0.59           H  
ATOM   1326 1HD  LYS A  87      37.353  13.979  -5.925  1.00  0.59           H  
ATOM   1327 2HD  LYS A  87      35.926  14.929  -6.372  1.00  0.59           H  
ATOM   1328 1HE  LYS A  87      36.030  16.136  -4.232  1.00  0.59           H  
ATOM   1329 2HE  LYS A  87      37.451  15.187  -3.752  1.00  0.59           H  
ATOM   1330 1HZ  LYS A  87      38.072  17.329  -4.639  1.00  0.59           H  
ATOM   1331 2HZ  LYS A  87      38.639  16.133  -5.624  1.00  0.59           H  
ATOM   1332 3HZ  LYS A  87      37.314  17.011  -6.068  1.00  0.59           H  
ATOM   1333  N   PRO A  88      34.804  10.905  -8.599  1.00  0.59           N  
ATOM   1334  CA  PRO A  88      34.587   9.646  -9.313  1.00  0.59           C  
ATOM   1335  C   PRO A  88      34.175   8.507  -8.367  1.00  0.59           C  
ATOM   1336  O   PRO A  88      33.371   7.639  -8.721  1.00  0.59           O  
ATOM   1337  CB  PRO A  88      35.956   9.402  -9.948  1.00  0.59           C  
ATOM   1338  CG  PRO A  88      36.506  10.802 -10.172  1.00  0.59           C  
ATOM   1339  CD  PRO A  88      36.055  11.597  -8.964  1.00  0.59           C  
ATOM   1340  HA  PRO A  88      33.828   9.793 -10.092  1.00  0.59           H  
ATOM   1341 1HB  PRO A  88      36.580   8.791  -9.278  1.00  0.59           H  
ATOM   1342 2HB  PRO A  88      35.834   8.836 -10.884  1.00  0.59           H  
ATOM   1343 1HG  PRO A  88      37.601  10.768 -10.277  1.00  0.59           H  
ATOM   1344 2HG  PRO A  88      36.109  11.210 -11.117  1.00  0.59           H  
ATOM   1345 1HD  PRO A  88      36.801  11.533  -8.165  1.00  0.59           H  
ATOM   1346 2HD  PRO A  88      35.866  12.621  -9.280  1.00  0.59           H  
ATOM   1347  N   GLU A  89      34.670   8.574  -7.125  1.00  0.59           N  
ATOM   1348  CA  GLU A  89      34.413   7.605  -6.061  1.00  0.59           C  
ATOM   1349  C   GLU A  89      32.939   7.560  -5.653  1.00  0.59           C  
ATOM   1350  O   GLU A  89      32.483   6.592  -5.046  1.00  0.59           O  
ATOM   1351  CB  GLU A  89      35.259   7.949  -4.837  1.00  0.59           C  
ATOM   1352  CG  GLU A  89      36.761   7.777  -5.044  1.00  0.59           C  
ATOM   1353  CD  GLU A  89      37.587   8.158  -3.830  1.00  0.59           C  
ATOM   1354  OE1 GLU A  89      37.024   8.630  -2.869  1.00  0.59           O  
ATOM   1355  OE2 GLU A  89      38.781   7.977  -3.872  1.00  0.59           O  
ATOM   1356  H   GLU A  89      35.301   9.326  -6.905  1.00  0.59           H  
ATOM   1357  HA  GLU A  89      34.697   6.615  -6.422  1.00  0.59           H  
ATOM   1358 1HB  GLU A  89      35.075   8.988  -4.554  1.00  0.59           H  
ATOM   1359 2HB  GLU A  89      34.957   7.323  -3.997  1.00  0.59           H  
ATOM   1360 1HG  GLU A  89      36.963   6.736  -5.295  1.00  0.59           H  
ATOM   1361 2HG  GLU A  89      37.065   8.391  -5.892  1.00  0.59           H  
ATOM   1362  N   ASP A  90      32.201   8.623  -5.968  1.00  0.58           N  
ATOM   1363  CA  ASP A  90      30.802   8.744  -5.612  1.00  0.58           C  
ATOM   1364  C   ASP A  90      29.886   8.128  -6.675  1.00  0.58           C  
ATOM   1365  O   ASP A  90      28.657   8.138  -6.508  1.00  0.58           O  
ATOM   1366  CB  ASP A  90      30.449  10.228  -5.416  1.00  0.58           C  
ATOM   1367  CG  ASP A  90      31.126  10.902  -4.163  1.00  0.58           C  
ATOM   1368  OD1 ASP A  90      31.036  10.358  -3.070  1.00  0.58           O  
ATOM   1369  OD2 ASP A  90      31.764  11.938  -4.325  1.00  0.58           O  
ATOM   1370  H   ASP A  90      32.618   9.383  -6.497  1.00  0.58           H  
ATOM   1371  HA  ASP A  90      30.641   8.211  -4.679  1.00  0.58           H  
ATOM   1372 1HB  ASP A  90      30.738  10.781  -6.303  1.00  0.58           H  
ATOM   1373 2HB  ASP A  90      29.370  10.330  -5.317  1.00  0.58           H  
ATOM   1374  N   THR A  91      30.466   7.586  -7.769  1.00  0.57           N  
ATOM   1375  CA  THR A  91      29.637   6.926  -8.776  1.00  0.57           C  
ATOM   1376  C   THR A  91      28.922   5.751  -8.122  1.00  0.57           C  
ATOM   1377  O   THR A  91      29.558   4.865  -7.542  1.00  0.57           O  
ATOM   1378  CB  THR A  91      30.479   6.402  -9.961  1.00  0.57           C  
ATOM   1379  OG1 THR A  91      31.170   7.500 -10.607  1.00  0.57           O  
ATOM   1380  CG2 THR A  91      29.615   5.605 -10.960  1.00  0.57           C  
ATOM   1381  H   THR A  91      31.479   7.610  -7.905  1.00  0.57           H  
ATOM   1382  HA  THR A  91      28.897   7.632  -9.142  1.00  0.57           H  
ATOM   1383  HB  THR A  91      31.239   5.727  -9.569  1.00  0.57           H  
ATOM   1384  HG1 THR A  91      31.944   7.743 -10.043  1.00  0.57           H  
ATOM   1385 1HG2 THR A  91      30.247   5.230 -11.762  1.00  0.57           H  
ATOM   1386 2HG2 THR A  91      29.154   4.765 -10.442  1.00  0.57           H  
ATOM   1387 3HG2 THR A  91      28.843   6.210 -11.376  1.00  0.57           H  
ATOM   1388  N   ALA A  92      27.603   5.741  -8.220  1.00  0.56           N  
ATOM   1389  CA  ALA A  92      26.822   4.700  -7.569  1.00  0.56           C  
ATOM   1390  C   ALA A  92      25.356   4.777  -7.926  1.00  0.56           C  
ATOM   1391  O   ALA A  92      24.872   5.798  -8.423  1.00  0.56           O  
ATOM   1392  CB  ALA A  92      26.967   4.806  -6.059  1.00  0.56           C  
ATOM   1393  H   ALA A  92      27.150   6.484  -8.755  1.00  0.56           H  
ATOM   1394  HA  ALA A  92      27.187   3.737  -7.908  1.00  0.56           H  
ATOM   1395 1HB  ALA A  92      26.395   4.036  -5.603  1.00  0.56           H  
ATOM   1396 2HB  ALA A  92      27.999   4.710  -5.746  1.00  0.56           H  
ATOM   1397 3HB  ALA A  92      26.596   5.761  -5.741  1.00  0.56           H  
ATOM   1398  N   VAL A  93      24.629   3.712  -7.632  1.00  0.55           N  
ATOM   1399  CA  VAL A  93      23.187   3.838  -7.690  1.00  0.55           C  
ATOM   1400  C   VAL A  93      22.743   4.267  -6.309  1.00  0.55           C  
ATOM   1401  O   VAL A  93      23.164   3.684  -5.313  1.00  0.55           O  
ATOM   1402  CB  VAL A  93      22.491   2.541  -8.113  1.00  0.55           C  
ATOM   1403  CG1 VAL A  93      20.963   2.744  -8.091  1.00  0.55           C  
ATOM   1404  CG2 VAL A  93      22.958   2.170  -9.506  1.00  0.55           C  
ATOM   1405  H   VAL A  93      25.073   2.851  -7.307  1.00  0.55           H  
ATOM   1406  HA  VAL A  93      22.916   4.616  -8.393  1.00  0.55           H  
ATOM   1407  HB  VAL A  93      22.739   1.744  -7.408  1.00  0.55           H  
ATOM   1408 1HG1 VAL A  93      20.467   1.824  -8.390  1.00  0.55           H  
ATOM   1409 2HG1 VAL A  93      20.632   3.020  -7.092  1.00  0.55           H  
ATOM   1410 3HG1 VAL A  93      20.698   3.532  -8.781  1.00  0.55           H  
ATOM   1411 1HG2 VAL A  93      22.470   1.248  -9.818  1.00  0.55           H  
ATOM   1412 2HG2 VAL A  93      22.701   2.970 -10.196  1.00  0.55           H  
ATOM   1413 3HG2 VAL A  93      24.038   2.025  -9.500  1.00  0.55           H  
ATOM   1414  N   TYR A  94      21.968   5.328  -6.242  1.00  0.56           N  
ATOM   1415  CA  TYR A  94      21.489   5.858  -4.984  1.00  0.56           C  
ATOM   1416  C   TYR A  94      20.096   5.373  -4.751  1.00  0.56           C  
ATOM   1417  O   TYR A  94      19.310   5.287  -5.688  1.00  0.56           O  
ATOM   1418  CB  TYR A  94      21.593   7.380  -4.999  1.00  0.56           C  
ATOM   1419  CG  TYR A  94      23.056   7.831  -4.836  1.00  0.56           C  
ATOM   1420  CD1 TYR A  94      23.916   7.815  -5.915  1.00  0.56           C  
ATOM   1421  CD2 TYR A  94      23.523   8.269  -3.591  1.00  0.56           C  
ATOM   1422  CE1 TYR A  94      25.241   8.195  -5.753  1.00  0.56           C  
ATOM   1423  CE2 TYR A  94      24.850   8.663  -3.443  1.00  0.56           C  
ATOM   1424  CZ  TYR A  94      25.713   8.611  -4.533  1.00  0.56           C  
ATOM   1425  OH  TYR A  94      27.059   8.974  -4.423  1.00  0.56           O  
ATOM   1426  H   TYR A  94      21.677   5.770  -7.106  1.00  0.56           H  
ATOM   1427  HA  TYR A  94      22.111   5.482  -4.180  1.00  0.56           H  
ATOM   1428 1HB  TYR A  94      21.213   7.759  -5.951  1.00  0.56           H  
ATOM   1429 2HB  TYR A  94      21.000   7.804  -4.195  1.00  0.56           H  
ATOM   1430  HD1 TYR A  94      23.562   7.478  -6.893  1.00  0.56           H  
ATOM   1431  HD2 TYR A  94      22.846   8.294  -2.734  1.00  0.56           H  
ATOM   1432  HE1 TYR A  94      25.930   8.157  -6.594  1.00  0.56           H  
ATOM   1433  HE2 TYR A  94      25.210   8.995  -2.475  1.00  0.56           H  
ATOM   1434  HH  TYR A  94      27.554   8.667  -5.232  1.00  0.56           H  
ATOM   1435  N   TYR A  95      19.797   5.032  -3.508  1.00  0.57           N  
ATOM   1436  CA  TYR A  95      18.476   4.557  -3.150  1.00  0.57           C  
ATOM   1437  C   TYR A  95      17.971   5.269  -1.924  1.00  0.57           C  
ATOM   1438  O   TYR A  95      18.714   5.464  -0.958  1.00  0.57           O  
ATOM   1439  CB  TYR A  95      18.519   3.070  -2.792  1.00  0.57           C  
ATOM   1440  CG  TYR A  95      19.035   2.138  -3.840  1.00  0.57           C  
ATOM   1441  CD1 TYR A  95      20.409   1.909  -3.936  1.00  0.57           C  
ATOM   1442  CD2 TYR A  95      18.158   1.488  -4.680  1.00  0.57           C  
ATOM   1443  CE1 TYR A  95      20.893   1.034  -4.880  1.00  0.57           C  
ATOM   1444  CE2 TYR A  95      18.638   0.617  -5.628  1.00  0.57           C  
ATOM   1445  CZ  TYR A  95      19.999   0.382  -5.731  1.00  0.57           C  
ATOM   1446  OH  TYR A  95      20.471  -0.496  -6.684  1.00  0.57           O  
ATOM   1447  H   TYR A  95      20.518   5.106  -2.798  1.00  0.57           H  
ATOM   1448  HA  TYR A  95      17.781   4.749  -3.963  1.00  0.57           H  
ATOM   1449 1HB  TYR A  95      19.138   2.946  -1.906  1.00  0.57           H  
ATOM   1450 2HB  TYR A  95      17.512   2.752  -2.529  1.00  0.57           H  
ATOM   1451  HD1 TYR A  95      21.102   2.425  -3.264  1.00  0.57           H  
ATOM   1452  HD2 TYR A  95      17.080   1.668  -4.596  1.00  0.57           H  
ATOM   1453  HE1 TYR A  95      21.965   0.856  -4.957  1.00  0.57           H  
ATOM   1454  HE2 TYR A  95      17.940   0.106  -6.297  1.00  0.57           H  
ATOM   1455  HH  TYR A  95      19.748  -0.763  -7.258  1.00  0.57           H  
ATOM   1456  N   CYS A  96      16.694   5.587  -1.909  1.00  0.62           N  
ATOM   1457  CA  CYS A  96      16.126   6.132  -0.691  1.00  0.62           C  
ATOM   1458  C   CYS A  96      15.440   5.017   0.074  1.00  0.62           C  
ATOM   1459  O   CYS A  96      15.020   4.013  -0.519  1.00  0.62           O  
ATOM   1460  CB  CYS A  96      15.168   7.272  -0.991  1.00  0.62           C  
ATOM   1461  SG  CYS A  96      13.731   6.860  -1.879  1.00  0.62           S  
ATOM   1462  H   CYS A  96      16.132   5.446  -2.749  1.00  0.62           H  
ATOM   1463  HA  CYS A  96      16.924   6.538  -0.075  1.00  0.62           H  
ATOM   1464 1HB  CYS A  96      14.866   7.708  -0.063  1.00  0.62           H  
ATOM   1465 2HB  CYS A  96      15.707   8.026  -1.546  1.00  0.62           H  
ATOM   1466  N   ALA A  97      15.255   5.213   1.373  1.00  0.70           N  
ATOM   1467  CA  ALA A  97      14.561   4.214   2.160  1.00  0.70           C  
ATOM   1468  C   ALA A  97      13.868   4.820   3.384  1.00  0.70           C  
ATOM   1469  O   ALA A  97      14.404   5.706   4.044  1.00  0.70           O  
ATOM   1470  CB  ALA A  97      15.561   3.153   2.566  1.00  0.70           C  
ATOM   1471  H   ALA A  97      15.659   6.033   1.816  1.00  0.70           H  
ATOM   1472  HA  ALA A  97      13.804   3.771   1.533  1.00  0.70           H  
ATOM   1473 1HB  ALA A  97      15.050   2.366   3.112  1.00  0.70           H  
ATOM   1474 2HB  ALA A  97      16.006   2.738   1.680  1.00  0.70           H  
ATOM   1475 3HB  ALA A  97      16.333   3.596   3.178  1.00  0.70           H  
ATOM   1476  N   ALA A  98      12.690   4.301   3.729  1.00  0.83           N  
ATOM   1477  CA  ALA A  98      11.921   4.843   4.854  1.00  0.83           C  
ATOM   1478  C   ALA A  98      11.931   3.946   6.085  1.00  0.83           C  
ATOM   1479  O   ALA A  98      11.914   2.708   5.982  1.00  0.83           O  
ATOM   1480  CB  ALA A  98      10.487   5.101   4.426  1.00  0.83           C  
ATOM   1481  H   ALA A  98      12.335   3.523   3.182  1.00  0.83           H  
ATOM   1482  HA  ALA A  98      12.368   5.793   5.137  1.00  0.83           H  
ATOM   1483 1HB  ALA A  98       9.937   5.543   5.257  1.00  0.83           H  
ATOM   1484 2HB  ALA A  98      10.475   5.786   3.583  1.00  0.83           H  
ATOM   1485 3HB  ALA A  98      10.023   4.179   4.144  1.00  0.83           H  
ATOM   1486  N   ARG A  99      11.864   4.600   7.255  1.00  1.05           N  
ATOM   1487  CA  ARG A  99      11.798   3.937   8.560  1.00  1.05           C  
ATOM   1488  C   ARG A  99      10.572   4.405   9.325  1.00  1.05           C  
ATOM   1489  O   ARG A  99      10.334   5.607   9.470  1.00  1.05           O  
ATOM   1490  CB  ARG A  99      13.015   4.294   9.404  1.00  1.05           C  
ATOM   1491  CG  ARG A  99      14.279   3.901   8.815  1.00  1.05           C  
ATOM   1492  CD  ARG A  99      15.436   4.080   9.669  1.00  1.05           C  
ATOM   1493  NE  ARG A  99      15.855   5.444   9.814  1.00  1.05           N  
ATOM   1494  CZ  ARG A  99      17.009   5.792  10.405  1.00  1.05           C  
ATOM   1495  NH1 ARG A  99      17.819   4.851  10.865  1.00  1.05           N  
ATOM   1496  NH2 ARG A  99      17.341   7.065  10.519  1.00  1.05           N  
ATOM   1497  H   ARG A  99      11.898   5.620   7.231  1.00  1.05           H  
ATOM   1498  HA  ARG A  99      11.747   2.857   8.417  1.00  1.05           H  
ATOM   1499 1HB  ARG A  99      13.036   5.353   9.573  1.00  1.05           H  
ATOM   1500 2HB  ARG A  99      12.938   3.803  10.378  1.00  1.05           H  
ATOM   1501 1HG  ARG A  99      14.245   2.897   8.533  1.00  1.05           H  
ATOM   1502 2HG  ARG A  99      14.416   4.522   7.943  1.00  1.05           H  
ATOM   1503 1HD  ARG A  99      15.160   3.721  10.645  1.00  1.05           H  
ATOM   1504 2HD  ARG A  99      16.262   3.498   9.306  1.00  1.05           H  
ATOM   1505  HE  ARG A  99      15.256   6.175   9.462  1.00  1.05           H  
ATOM   1506 1HH1 ARG A  99      17.569   3.848  10.763  1.00  1.05           H  
ATOM   1507 2HH1 ARG A  99      18.689   5.104  11.307  1.00  1.05           H  
ATOM   1508 1HH2 ARG A  99      16.728   7.779  10.158  1.00  1.05           H  
ATOM   1509 2HH2 ARG A  99      18.211   7.315  10.961  1.00  1.05           H  
ATOM   1510  N   THR A 100       9.806   3.478   9.874  1.00  1.39           N  
ATOM   1511  CA  THR A 100       8.622   3.907  10.604  1.00  1.39           C  
ATOM   1512  C   THR A 100       9.017   4.432  11.970  1.00  1.39           C  
ATOM   1513  O   THR A 100       9.694   3.737  12.722  1.00  1.39           O  
ATOM   1514  CB  THR A 100       7.624   2.753  10.783  1.00  1.39           C  
ATOM   1515  OG1 THR A 100       7.246   2.227   9.504  1.00  1.39           O  
ATOM   1516  CG2 THR A 100       6.371   3.281  11.485  1.00  1.39           C  
ATOM   1517  H   THR A 100      10.026   2.496   9.770  1.00  1.39           H  
ATOM   1518  HA  THR A 100       8.137   4.720  10.071  1.00  1.39           H  
ATOM   1519  HB  THR A 100       8.076   1.961  11.380  1.00  1.39           H  
ATOM   1520  HG1 THR A 100       6.626   1.500   9.633  1.00  1.39           H  
ATOM   1521 1HG2 THR A 100       5.657   2.471  11.610  1.00  1.39           H  
ATOM   1522 2HG2 THR A 100       6.635   3.682  12.464  1.00  1.39           H  
ATOM   1523 3HG2 THR A 100       5.924   4.072  10.879  1.00  1.39           H  
ATOM   1524  N   VAL A 101       8.584   5.649  12.291  1.00  1.85           N  
ATOM   1525  CA  VAL A 101       8.893   6.254  13.579  1.00  1.85           C  
ATOM   1526  C   VAL A 101       7.638   6.405  14.413  1.00  1.85           C  
ATOM   1527  O   VAL A 101       7.631   6.132  15.617  1.00  1.85           O  
ATOM   1528  CB  VAL A 101       9.526   7.638  13.418  1.00  1.85           C  
ATOM   1529  CG1 VAL A 101       9.747   8.234  14.809  1.00  1.85           C  
ATOM   1530  CG2 VAL A 101      10.819   7.522  12.647  1.00  1.85           C  
ATOM   1531  H   VAL A 101       8.029   6.180  11.622  1.00  1.85           H  
ATOM   1532  HA  VAL A 101       9.595   5.610  14.111  1.00  1.85           H  
ATOM   1533  HB  VAL A 101       8.840   8.294  12.875  1.00  1.85           H  
ATOM   1534 1HG1 VAL A 101      10.185   9.208  14.728  1.00  1.85           H  
ATOM   1535 2HG1 VAL A 101       8.790   8.309  15.328  1.00  1.85           H  
ATOM   1536 3HG1 VAL A 101      10.419   7.583  15.372  1.00  1.85           H  
ATOM   1537 1HG2 VAL A 101      11.258   8.507  12.534  1.00  1.85           H  
ATOM   1538 2HG2 VAL A 101      11.513   6.867  13.187  1.00  1.85           H  
ATOM   1539 3HG2 VAL A 101      10.617   7.099  11.667  1.00  1.85           H  
ATOM   1540  N   TYR A 102       6.583   6.903  13.775  1.00  2.45           N  
ATOM   1541  CA  TYR A 102       5.320   7.186  14.432  1.00  2.45           C  
ATOM   1542  C   TYR A 102       5.428   8.285  15.485  1.00  2.45           C  
ATOM   1543  O   TYR A 102       5.028   9.420  15.228  1.00  2.45           O  
ATOM   1544  CB  TYR A 102       4.706   5.884  15.001  1.00  2.45           C  
ATOM   1545  CG  TYR A 102       3.451   6.066  15.834  1.00  2.45           C  
ATOM   1546  CD1 TYR A 102       2.257   6.444  15.244  1.00  2.45           C  
ATOM   1547  CD2 TYR A 102       3.499   5.805  17.208  1.00  2.45           C  
ATOM   1548  CE1 TYR A 102       1.121   6.585  16.024  1.00  2.45           C  
ATOM   1549  CE2 TYR A 102       2.369   5.942  17.977  1.00  2.45           C  
ATOM   1550  CZ  TYR A 102       1.185   6.332  17.396  1.00  2.45           C  
ATOM   1551  OH  TYR A 102       0.054   6.471  18.170  1.00  2.45           O  
ATOM   1552  H   TYR A 102       6.655   7.106  12.780  1.00  2.45           H  
ATOM   1553  HA  TYR A 102       4.631   7.552  13.669  1.00  2.45           H  
ATOM   1554 1HB  TYR A 102       4.458   5.225  14.169  1.00  2.45           H  
ATOM   1555 2HB  TYR A 102       5.415   5.352  15.614  1.00  2.45           H  
ATOM   1556  HD1 TYR A 102       2.213   6.638  14.172  1.00  2.45           H  
ATOM   1557  HD2 TYR A 102       4.437   5.494  17.673  1.00  2.45           H  
ATOM   1558  HE1 TYR A 102       0.182   6.890  15.566  1.00  2.45           H  
ATOM   1559  HE2 TYR A 102       2.413   5.742  19.043  1.00  2.45           H  
ATOM   1560  HH  TYR A 102      -0.684   6.734  17.614  1.00  2.45           H  
ATOM   1561  N   ARG A 103       5.906   7.968  16.681  1.00  3.10           N  
ATOM   1562  CA  ARG A 103       5.957   8.996  17.723  1.00  3.10           C  
ATOM   1563  C   ARG A 103       7.168   8.910  18.670  1.00  3.10           C  
ATOM   1564  O   ARG A 103       7.667   7.818  18.957  1.00  3.10           O  
ATOM   1565  CB  ARG A 103       4.686   8.981  18.578  1.00  3.10           C  
ATOM   1566  CG  ARG A 103       3.367   9.346  17.879  1.00  3.10           C  
ATOM   1567  CD  ARG A 103       3.282  10.773  17.507  1.00  3.10           C  
ATOM   1568  NE  ARG A 103       1.977  11.089  16.949  1.00  3.10           N  
ATOM   1569  CZ  ARG A 103       1.622  10.920  15.648  1.00  3.10           C  
ATOM   1570  NH1 ARG A 103       2.487  10.429  14.765  1.00  3.10           N  
ATOM   1571  NH2 ARG A 103       0.396  11.252  15.271  1.00  3.10           N  
ATOM   1572  H   ARG A 103       6.277   7.030  16.814  1.00  3.10           H  
ATOM   1573  HA  ARG A 103       5.957   9.940  17.200  1.00  3.10           H  
ATOM   1574 1HB  ARG A 103       4.538   7.985  18.927  1.00  3.10           H  
ATOM   1575 2HB  ARG A 103       4.808   9.618  19.454  1.00  3.10           H  
ATOM   1576 1HG  ARG A 103       3.217   8.766  16.992  1.00  3.10           H  
ATOM   1577 2HG  ARG A 103       2.550   9.139  18.569  1.00  3.10           H  
ATOM   1578 1HD  ARG A 103       3.427  11.383  18.397  1.00  3.10           H  
ATOM   1579 2HD  ARG A 103       4.040  11.029  16.776  1.00  3.10           H  
ATOM   1580  HE  ARG A 103       1.282  11.464  17.576  1.00  3.10           H  
ATOM   1581 1HH1 ARG A 103       3.433  10.167  15.051  1.00  3.10           H  
ATOM   1582 2HH1 ARG A 103       2.240  10.295  13.778  1.00  3.10           H  
ATOM   1583 1HH2 ARG A 103      -0.255  11.625  15.949  1.00  3.10           H  
ATOM   1584 2HH2 ARG A 103       0.110  11.134  14.315  1.00  3.10           H  
ATOM   1585  N   PRO A 104       7.655  10.048  19.193  1.00  3.69           N  
ATOM   1586  CA  PRO A 104       8.637  10.120  20.250  1.00  3.69           C  
ATOM   1587  C   PRO A 104       8.122   9.351  21.446  1.00  3.69           C  
ATOM   1588  O   PRO A 104       6.926   9.386  21.742  1.00  3.69           O  
ATOM   1589  CB  PRO A 104       8.727  11.623  20.533  1.00  3.69           C  
ATOM   1590  CG  PRO A 104       8.327  12.276  19.233  1.00  3.69           C  
ATOM   1591  CD  PRO A 104       7.267  11.368  18.648  1.00  3.69           C  
ATOM   1592  HA  PRO A 104       9.597   9.709  19.895  1.00  3.69           H  
ATOM   1593 1HB  PRO A 104       8.059  11.886  21.368  1.00  3.69           H  
ATOM   1594 2HB  PRO A 104       9.747  11.886  20.848  1.00  3.69           H  
ATOM   1595 1HG  PRO A 104       7.957  13.296  19.420  1.00  3.69           H  
ATOM   1596 2HG  PRO A 104       9.205  12.375  18.577  1.00  3.69           H  
ATOM   1597 1HD  PRO A 104       6.261  11.665  18.976  1.00  3.69           H  
ATOM   1598 2HD  PRO A 104       7.395  11.400  17.562  1.00  3.69           H  
ATOM   1599  N   GLY A 105       9.013   8.669  22.142  1.00  4.10           N  
ATOM   1600  CA  GLY A 105       8.636   7.883  23.310  1.00  4.10           C  
ATOM   1601  C   GLY A 105       8.386   6.416  22.959  1.00  4.10           C  
ATOM   1602  O   GLY A 105       8.316   5.568  23.849  1.00  4.10           O  
ATOM   1603  H   GLY A 105       9.982   8.679  21.854  1.00  4.10           H  
ATOM   1604 1HA  GLY A 105       9.424   7.948  24.059  1.00  4.10           H  
ATOM   1605 2HA  GLY A 105       7.737   8.307  23.755  1.00  4.10           H  
ATOM   1606  N   PHE A 106       8.300   6.110  21.666  1.00  4.20           N  
ATOM   1607  CA  PHE A 106       8.086   4.743  21.224  1.00  4.20           C  
ATOM   1608  C   PHE A 106       9.386   4.183  20.680  1.00  4.20           C  
ATOM   1609  O   PHE A 106      10.235   4.925  20.184  1.00  4.20           O  
ATOM   1610  CB  PHE A 106       6.981   4.707  20.179  1.00  4.20           C  
ATOM   1611  CG  PHE A 106       5.647   5.043  20.766  1.00  4.20           C  
ATOM   1612  CD1 PHE A 106       5.286   6.356  20.952  1.00  4.20           C  
ATOM   1613  CD2 PHE A 106       4.745   4.053  21.111  1.00  4.20           C  
ATOM   1614  CE1 PHE A 106       4.062   6.692  21.478  1.00  4.20           C  
ATOM   1615  CE2 PHE A 106       3.510   4.379  21.639  1.00  4.20           C  
ATOM   1616  CZ  PHE A 106       3.170   5.704  21.824  1.00  4.20           C  
ATOM   1617  H   PHE A 106       8.334   6.841  20.952  1.00  4.20           H  
ATOM   1618  HA  PHE A 106       7.779   4.136  22.075  1.00  4.20           H  
ATOM   1619 1HB  PHE A 106       7.199   5.414  19.383  1.00  4.20           H  
ATOM   1620 2HB  PHE A 106       6.928   3.716  19.733  1.00  4.20           H  
ATOM   1621  HD1 PHE A 106       5.992   7.139  20.683  1.00  4.20           H  
ATOM   1622  HD2 PHE A 106       5.018   3.008  20.962  1.00  4.20           H  
ATOM   1623  HE1 PHE A 106       3.802   7.742  21.620  1.00  4.20           H  
ATOM   1624  HE2 PHE A 106       2.806   3.593  21.908  1.00  4.20           H  
ATOM   1625  HZ  PHE A 106       2.198   5.966  22.239  1.00  4.20           H  
ATOM   1626  N   GLU A 107       9.570   2.879  20.818  1.00  3.95           N  
ATOM   1627  CA  GLU A 107      10.776   2.241  20.315  1.00  3.95           C  
ATOM   1628  C   GLU A 107      10.948   2.447  18.824  1.00  3.95           C  
ATOM   1629  O   GLU A 107      10.014   2.244  18.048  1.00  3.95           O  
ATOM   1630  CB  GLU A 107      10.763   0.739  20.615  1.00  3.95           C  
ATOM   1631  CG  GLU A 107      12.042  -0.006  20.191  1.00  3.95           C  
ATOM   1632  CD  GLU A 107      12.030  -1.476  20.552  1.00  3.95           C  
ATOM   1633  OE1 GLU A 107      11.041  -1.938  21.067  1.00  3.95           O  
ATOM   1634  OE2 GLU A 107      13.019  -2.133  20.313  1.00  3.95           O  
ATOM   1635  H   GLU A 107       8.855   2.318  21.259  1.00  3.95           H  
ATOM   1636  HA  GLU A 107      11.634   2.689  20.818  1.00  3.95           H  
ATOM   1637 1HB  GLU A 107      10.623   0.581  21.684  1.00  3.95           H  
ATOM   1638 2HB  GLU A 107       9.922   0.275  20.101  1.00  3.95           H  
ATOM   1639 1HG  GLU A 107      12.159   0.078  19.110  1.00  3.95           H  
ATOM   1640 2HG  GLU A 107      12.901   0.474  20.656  1.00  3.95           H  
ATOM   1641  N   ASP A 108      12.157   2.824  18.432  1.00  3.40           N  
ATOM   1642  CA  ASP A 108      12.515   2.993  17.035  1.00  3.40           C  
ATOM   1643  C   ASP A 108      13.679   2.051  16.732  1.00  3.40           C  
ATOM   1644  O   ASP A 108      14.811   2.341  17.108  1.00  3.40           O  
ATOM   1645  CB  ASP A 108      12.901   4.444  16.719  1.00  3.40           C  
ATOM   1646  CG  ASP A 108      13.259   4.715  15.208  1.00  3.40           C  
ATOM   1647  OD1 ASP A 108      13.422   3.775  14.431  1.00  3.40           O  
ATOM   1648  OD2 ASP A 108      13.353   5.893  14.856  1.00  3.40           O  
ATOM   1649  H   ASP A 108      12.856   2.993  19.141  1.00  3.40           H  
ATOM   1650  HA  ASP A 108      11.651   2.768  16.418  1.00  3.40           H  
ATOM   1651 1HB  ASP A 108      12.070   5.099  16.998  1.00  3.40           H  
ATOM   1652 2HB  ASP A 108      13.759   4.730  17.330  1.00  3.40           H  
ATOM   1653  N   PRO A 109      13.431   0.889  16.099  1.00  2.73           N  
ATOM   1654  CA  PRO A 109      14.416  -0.111  15.722  1.00  2.73           C  
ATOM   1655  C   PRO A 109      15.499   0.440  14.793  1.00  2.73           C  
ATOM   1656  O   PRO A 109      16.538  -0.196  14.618  1.00  2.73           O  
ATOM   1657  CB  PRO A 109      13.567  -1.160  14.986  1.00  2.73           C  
ATOM   1658  CG  PRO A 109      12.179  -0.995  15.546  1.00  2.73           C  
ATOM   1659  CD  PRO A 109      12.039   0.488  15.792  1.00  2.73           C  
ATOM   1660  HA  PRO A 109      14.865  -0.532  16.631  1.00  2.73           H  
ATOM   1661 1HB  PRO A 109      13.612  -0.987  13.902  1.00  2.73           H  
ATOM   1662 2HB  PRO A 109      13.983  -2.167  15.159  1.00  2.73           H  
ATOM   1663 1HG  PRO A 109      11.433  -1.383  14.836  1.00  2.73           H  
ATOM   1664 2HG  PRO A 109      12.072  -1.580  16.476  1.00  2.73           H  
ATOM   1665 1HD  PRO A 109      11.669   1.013  14.894  1.00  2.73           H  
ATOM   1666 2HD  PRO A 109      11.381   0.609  16.659  1.00  2.73           H  
ATOM   1667  N   ASN A 110      15.219   1.578  14.132  1.00  2.10           N  
ATOM   1668  CA  ASN A 110      16.106   2.233  13.171  1.00  2.10           C  
ATOM   1669  C   ASN A 110      16.319   1.418  11.880  1.00  2.10           C  
ATOM   1670  O   ASN A 110      17.129   1.798  11.026  1.00  2.10           O  
ATOM   1671  CB  ASN A 110      17.454   2.567  13.811  1.00  2.10           C  
ATOM   1672  CG  ASN A 110      17.368   3.569  14.950  1.00  2.10           C  
ATOM   1673  OD1 ASN A 110      16.690   4.598  14.870  1.00  2.10           O  
ATOM   1674  ND2 ASN A 110      18.065   3.274  16.019  1.00  2.10           N  
ATOM   1675  H   ASN A 110      14.354   2.098  14.322  1.00  2.10           H  
ATOM   1676  HA  ASN A 110      15.633   3.175  12.888  1.00  2.10           H  
ATOM   1677 1HB  ASN A 110      17.948   1.675  14.169  1.00  2.10           H  
ATOM   1678 2HB  ASN A 110      18.100   2.986  13.049  1.00  2.10           H  
ATOM   1679 1HD2 ASN A 110      18.054   3.887  16.808  1.00  2.10           H  
ATOM   1680 2HD2 ASN A 110      18.602   2.430  16.048  1.00  2.10           H  
ATOM   1681  N   GLU A 111      15.517   0.367  11.700  1.00  1.59           N  
ATOM   1682  CA  GLU A 111      15.541  -0.485  10.515  1.00  1.59           C  
ATOM   1683  C   GLU A 111      14.684   0.092   9.405  1.00  1.59           C  
ATOM   1684  O   GLU A 111      13.686   0.766   9.667  1.00  1.59           O  
ATOM   1685  CB  GLU A 111      15.037  -1.892  10.854  1.00  1.59           C  
ATOM   1686  CG  GLU A 111      15.916  -2.674  11.833  1.00  1.59           C  
ATOM   1687  CD  GLU A 111      15.394  -4.073  12.118  1.00  1.59           C  
ATOM   1688  OE1 GLU A 111      14.251  -4.332  11.824  1.00  1.59           O  
ATOM   1689  OE2 GLU A 111      16.146  -4.882  12.617  1.00  1.59           O  
ATOM   1690  H   GLU A 111      14.877   0.140  12.445  1.00  1.59           H  
ATOM   1691  HA  GLU A 111      16.568  -0.552  10.154  1.00  1.59           H  
ATOM   1692 1HB  GLU A 111      14.040  -1.820  11.290  1.00  1.59           H  
ATOM   1693 2HB  GLU A 111      14.949  -2.476   9.937  1.00  1.59           H  
ATOM   1694 1HG  GLU A 111      16.922  -2.748  11.423  1.00  1.59           H  
ATOM   1695 2HG  GLU A 111      15.977  -2.117  12.768  1.00  1.59           H  
ATOM   1696  N   TYR A 112      15.042  -0.202   8.162  1.00  1.22           N  
ATOM   1697  CA  TYR A 112      14.277   0.306   7.031  1.00  1.22           C  
ATOM   1698  C   TYR A 112      13.177  -0.641   6.604  1.00  1.22           C  
ATOM   1699  O   TYR A 112      13.377  -1.853   6.499  1.00  1.22           O  
ATOM   1700  CB  TYR A 112      15.236   0.636   5.897  1.00  1.22           C  
ATOM   1701  CG  TYR A 112      16.120   1.819   6.252  1.00  1.22           C  
ATOM   1702  CD1 TYR A 112      17.296   1.632   6.952  1.00  1.22           C  
ATOM   1703  CD2 TYR A 112      15.747   3.079   5.889  1.00  1.22           C  
ATOM   1704  CE1 TYR A 112      18.083   2.724   7.282  1.00  1.22           C  
ATOM   1705  CE2 TYR A 112      16.532   4.169   6.199  1.00  1.22           C  
ATOM   1706  CZ  TYR A 112      17.696   3.996   6.893  1.00  1.22           C  
ATOM   1707  OH  TYR A 112      18.475   5.076   7.213  1.00  1.22           O  
ATOM   1708  H   TYR A 112      15.862  -0.769   8.003  1.00  1.22           H  
ATOM   1709  HA  TYR A 112      13.778   1.221   7.321  1.00  1.22           H  
ATOM   1710 1HB  TYR A 112      15.869  -0.222   5.672  1.00  1.22           H  
ATOM   1711 2HB  TYR A 112      14.667   0.882   4.998  1.00  1.22           H  
ATOM   1712  HD1 TYR A 112      17.599   0.629   7.253  1.00  1.22           H  
ATOM   1713  HD2 TYR A 112      14.820   3.216   5.357  1.00  1.22           H  
ATOM   1714  HE1 TYR A 112      19.007   2.580   7.841  1.00  1.22           H  
ATOM   1715  HE2 TYR A 112      16.214   5.160   5.901  1.00  1.22           H  
ATOM   1716  HH  TYR A 112      19.227   4.779   7.736  1.00  1.22           H  
ATOM   1717  N   ALA A 113      11.998  -0.063   6.406  1.00  0.97           N  
ATOM   1718  CA  ALA A 113      10.796  -0.772   6.006  1.00  0.97           C  
ATOM   1719  C   ALA A 113      10.556  -0.690   4.505  1.00  0.97           C  
ATOM   1720  O   ALA A 113      10.087  -1.654   3.896  1.00  0.97           O  
ATOM   1721  CB  ALA A 113       9.605  -0.207   6.758  1.00  0.97           C  
ATOM   1722  H   ALA A 113      11.944   0.948   6.510  1.00  0.97           H  
ATOM   1723  HA  ALA A 113      10.918  -1.824   6.265  1.00  0.97           H  
ATOM   1724 1HB  ALA A 113       8.704  -0.752   6.478  1.00  0.97           H  
ATOM   1725 2HB  ALA A 113       9.774  -0.304   7.829  1.00  0.97           H  
ATOM   1726 3HB  ALA A 113       9.493   0.840   6.510  1.00  0.97           H  
ATOM   1727  N   TYR A 114      10.858   0.466   3.903  1.00  0.82           N  
ATOM   1728  CA  TYR A 114      10.543   0.611   2.482  1.00  0.82           C  
ATOM   1729  C   TYR A 114      11.720   1.146   1.704  1.00  0.82           C  
ATOM   1730  O   TYR A 114      12.452   1.992   2.198  1.00  0.82           O  
ATOM   1731  CB  TYR A 114       9.382   1.569   2.287  1.00  0.82           C  
ATOM   1732  CG  TYR A 114       8.164   1.210   3.090  1.00  0.82           C  
ATOM   1733  CD1 TYR A 114       7.980   1.771   4.347  1.00  0.82           C  
ATOM   1734  CD2 TYR A 114       7.250   0.312   2.606  1.00  0.82           C  
ATOM   1735  CE1 TYR A 114       6.877   1.442   5.098  1.00  0.82           C  
ATOM   1736  CE2 TYR A 114       6.141  -0.023   3.360  1.00  0.82           C  
ATOM   1737  CZ  TYR A 114       5.954   0.538   4.598  1.00  0.82           C  
ATOM   1738  OH  TYR A 114       4.848   0.201   5.343  1.00  0.82           O  
ATOM   1739  H   TYR A 114      11.262   1.229   4.445  1.00  0.82           H  
ATOM   1740  HA  TYR A 114      10.289  -0.363   2.069  1.00  0.82           H  
ATOM   1741 1HB  TYR A 114       9.689   2.570   2.553  1.00  0.82           H  
ATOM   1742 2HB  TYR A 114       9.098   1.590   1.232  1.00  0.82           H  
ATOM   1743  HD1 TYR A 114       8.705   2.474   4.742  1.00  0.82           H  
ATOM   1744  HD2 TYR A 114       7.402  -0.129   1.625  1.00  0.82           H  
ATOM   1745  HE1 TYR A 114       6.737   1.886   6.080  1.00  0.82           H  
ATOM   1746  HE2 TYR A 114       5.416  -0.735   2.976  1.00  0.82           H  
ATOM   1747  HH  TYR A 114       4.932   0.572   6.223  1.00  0.82           H  
ATOM   1748  N   TRP A 115      11.849   0.702   0.460  1.00  0.72           N  
ATOM   1749  CA  TRP A 115      12.900   1.171  -0.445  1.00  0.72           C  
ATOM   1750  C   TRP A 115      12.346   1.683  -1.767  1.00  0.72           C  
ATOM   1751  O   TRP A 115      11.323   1.193  -2.254  1.00  0.72           O  
ATOM   1752  CB  TRP A 115      13.890   0.040  -0.709  1.00  0.72           C  
ATOM   1753  CG  TRP A 115      14.711  -0.329   0.492  1.00  0.72           C  
ATOM   1754  CD1 TRP A 115      14.344  -1.097   1.565  1.00  0.72           C  
ATOM   1755  CD2 TRP A 115      16.090   0.025   0.705  1.00  0.72           C  
ATOM   1756  NE1 TRP A 115      15.394  -1.215   2.438  1.00  0.72           N  
ATOM   1757  CE2 TRP A 115      16.474  -0.540   1.925  1.00  0.72           C  
ATOM   1758  CE3 TRP A 115      17.019   0.762  -0.036  1.00  0.72           C  
ATOM   1759  CZ2 TRP A 115      17.750  -0.389   2.426  1.00  0.72           C  
ATOM   1760  CZ3 TRP A 115      18.294   0.906   0.461  1.00  0.72           C  
ATOM   1761  CH2 TRP A 115      18.649   0.337   1.663  1.00  0.72           C  
ATOM   1762  H   TRP A 115      11.204  -0.001   0.128  1.00  0.72           H  
ATOM   1763  HA  TRP A 115      13.435   1.988   0.033  1.00  0.72           H  
ATOM   1764 1HB  TRP A 115      13.351  -0.844  -1.046  1.00  0.72           H  
ATOM   1765 2HB  TRP A 115      14.567   0.337  -1.514  1.00  0.72           H  
ATOM   1766  HD1 TRP A 115      13.361  -1.543   1.710  1.00  0.72           H  
ATOM   1767  HE1 TRP A 115      15.378  -1.729   3.311  1.00  0.72           H  
ATOM   1768  HE3 TRP A 115      16.734   1.208  -0.986  1.00  0.72           H  
ATOM   1769  HZ2 TRP A 115      18.059  -0.828   3.375  1.00  0.72           H  
ATOM   1770  HZ3 TRP A 115      19.009   1.471  -0.121  1.00  0.72           H  
ATOM   1771  HH2 TRP A 115      19.664   0.461   2.027  1.00  0.72           H  
ATOM   1772  N   GLY A 116      13.038   2.655  -2.349  1.00  0.67           N  
ATOM   1773  CA  GLY A 116      12.671   3.162  -3.665  1.00  0.67           C  
ATOM   1774  C   GLY A 116      13.302   2.321  -4.758  1.00  0.67           C  
ATOM   1775  O   GLY A 116      13.926   1.295  -4.484  1.00  0.67           O  
ATOM   1776  H   GLY A 116      13.840   3.058  -1.857  1.00  0.67           H  
ATOM   1777 1HA  GLY A 116      11.590   3.146  -3.781  1.00  0.67           H  
ATOM   1778 2HA  GLY A 116      12.996   4.200  -3.759  1.00  0.67           H  
ATOM   1779  N   GLN A 117      13.150   2.767  -6.000  1.00  0.63           N  
ATOM   1780  CA  GLN A 117      13.697   2.065  -7.160  1.00  0.63           C  
ATOM   1781  C   GLN A 117      15.186   2.334  -7.341  1.00  0.63           C  
ATOM   1782  O   GLN A 117      15.924   1.514  -7.892  1.00  0.63           O  
ATOM   1783  CB  GLN A 117      12.949   2.495  -8.420  1.00  0.63           C  
ATOM   1784  CG  GLN A 117      11.487   2.063  -8.454  1.00  0.63           C  
ATOM   1785  CD  GLN A 117      10.758   2.547  -9.700  1.00  0.63           C  
ATOM   1786  OE1 GLN A 117      11.083   3.600 -10.258  1.00  0.63           O  
ATOM   1787  NE2 GLN A 117       9.766   1.779 -10.143  1.00  0.63           N  
ATOM   1788  H   GLN A 117      12.620   3.614  -6.144  1.00  0.63           H  
ATOM   1789  HA  GLN A 117      13.564   0.994  -7.011  1.00  0.63           H  
ATOM   1790 1HB  GLN A 117      12.989   3.583  -8.510  1.00  0.63           H  
ATOM   1791 2HB  GLN A 117      13.448   2.078  -9.295  1.00  0.63           H  
ATOM   1792 1HG  GLN A 117      11.443   0.974  -8.433  1.00  0.63           H  
ATOM   1793 2HG  GLN A 117      10.978   2.472  -7.580  1.00  0.63           H  
ATOM   1794 1HE2 GLN A 117       9.252   2.047 -10.959  1.00  0.63           H  
ATOM   1795 2HE2 GLN A 117       9.534   0.934  -9.661  1.00  0.63           H  
ATOM   1796  N   GLY A 118      15.606   3.500  -6.885  1.00  0.60           N  
ATOM   1797  CA  GLY A 118      16.972   3.956  -7.004  1.00  0.60           C  
ATOM   1798  C   GLY A 118      17.238   4.704  -8.296  1.00  0.60           C  
ATOM   1799  O   GLY A 118      16.462   4.624  -9.255  1.00  0.60           O  
ATOM   1800  H   GLY A 118      14.952   4.111  -6.413  1.00  0.60           H  
ATOM   1801 1HA  GLY A 118      17.166   4.616  -6.170  1.00  0.60           H  
ATOM   1802 2HA  GLY A 118      17.659   3.120  -6.920  1.00  0.60           H  
ATOM   1803  N   THR A 119      18.357   5.418  -8.321  1.00  0.58           N  
ATOM   1804  CA  THR A 119      18.759   6.180  -9.491  1.00  0.58           C  
ATOM   1805  C   THR A 119      20.273   6.239  -9.647  1.00  0.58           C  
ATOM   1806  O   THR A 119      21.017   6.315  -8.671  1.00  0.58           O  
ATOM   1807  CB  THR A 119      18.173   7.590  -9.406  1.00  0.58           C  
ATOM   1808  OG1 THR A 119      18.533   8.323 -10.577  1.00  0.58           O  
ATOM   1809  CG2 THR A 119      18.643   8.299  -8.172  1.00  0.58           C  
ATOM   1810  H   THR A 119      18.913   5.433  -7.470  1.00  0.58           H  
ATOM   1811  HA  THR A 119      18.351   5.691 -10.375  1.00  0.58           H  
ATOM   1812  HB  THR A 119      17.083   7.514  -9.362  1.00  0.58           H  
ATOM   1813  HG1 THR A 119      19.487   8.251 -10.707  1.00  0.58           H  
ATOM   1814 1HG2 THR A 119      18.170   9.266  -8.158  1.00  0.58           H  
ATOM   1815 2HG2 THR A 119      18.345   7.733  -7.280  1.00  0.58           H  
ATOM   1816 3HG2 THR A 119      19.729   8.405  -8.190  1.00  0.58           H  
ATOM   1817  N   ARG A 120      20.739   6.235 -10.885  1.00  0.59           N  
ATOM   1818  CA  ARG A 120      22.179   6.239 -11.107  1.00  0.59           C  
ATOM   1819  C   ARG A 120      22.820   7.609 -11.212  1.00  0.59           C  
ATOM   1820  O   ARG A 120      22.352   8.479 -11.957  1.00  0.59           O  
ATOM   1821  CB  ARG A 120      22.522   5.434 -12.348  1.00  0.59           C  
ATOM   1822  CG  ARG A 120      24.023   5.321 -12.628  1.00  0.59           C  
ATOM   1823  CD  ARG A 120      24.310   4.403 -13.765  1.00  0.59           C  
ATOM   1824  NE  ARG A 120      25.740   4.298 -14.031  1.00  0.59           N  
ATOM   1825  CZ  ARG A 120      26.287   3.516 -14.986  1.00  0.59           C  
ATOM   1826  NH1 ARG A 120      25.514   2.775 -15.755  1.00  0.59           N  
ATOM   1827  NH2 ARG A 120      27.598   3.487 -15.150  1.00  0.59           N  
ATOM   1828  H   ARG A 120      20.099   6.187 -11.669  1.00  0.59           H  
ATOM   1829  HA  ARG A 120      22.646   5.736 -10.267  1.00  0.59           H  
ATOM   1830 1HB  ARG A 120      22.128   4.425 -12.249  1.00  0.59           H  
ATOM   1831 2HB  ARG A 120      22.054   5.889 -13.221  1.00  0.59           H  
ATOM   1832 1HG  ARG A 120      24.424   6.306 -12.884  1.00  0.59           H  
ATOM   1833 2HG  ARG A 120      24.534   4.947 -11.735  1.00  0.59           H  
ATOM   1834 1HD  ARG A 120      23.932   3.408 -13.534  1.00  0.59           H  
ATOM   1835 2HD  ARG A 120      23.824   4.777 -14.664  1.00  0.59           H  
ATOM   1836  HE  ARG A 120      26.367   4.861 -13.461  1.00  0.59           H  
ATOM   1837 1HH1 ARG A 120      24.511   2.793 -15.632  1.00  0.59           H  
ATOM   1838 2HH1 ARG A 120      25.924   2.189 -16.468  1.00  0.59           H  
ATOM   1839 1HH2 ARG A 120      28.194   4.048 -14.555  1.00  0.59           H  
ATOM   1840 2HH2 ARG A 120      28.005   2.901 -15.863  1.00  0.59           H  
ATOM   1841  N   VAL A 121      23.904   7.773 -10.464  1.00  0.62           N  
ATOM   1842  CA  VAL A 121      24.721   8.969 -10.494  1.00  0.62           C  
ATOM   1843  C   VAL A 121      26.132   8.597 -10.902  1.00  0.62           C  
ATOM   1844  O   VAL A 121      26.776   7.746 -10.280  1.00  0.62           O  
ATOM   1845  CB  VAL A 121      24.737   9.652  -9.123  1.00  0.62           C  
ATOM   1846  CG1 VAL A 121      25.669  10.883  -9.147  1.00  0.62           C  
ATOM   1847  CG2 VAL A 121      23.304  10.046  -8.755  1.00  0.62           C  
ATOM   1848  H   VAL A 121      24.192   7.018  -9.839  1.00  0.62           H  
ATOM   1849  HA  VAL A 121      24.317   9.664 -11.231  1.00  0.62           H  
ATOM   1850  HB  VAL A 121      25.118   8.971  -8.405  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 121      25.685  11.363  -8.174  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 121      26.678  10.565  -9.405  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 121      25.322  11.575  -9.888  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 121      23.291  10.513  -7.789  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 121      22.930  10.741  -9.499  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 121      22.667   9.160  -8.729  1.00  0.62           H  
ATOM   1857  N   THR A 122      26.609   9.235 -11.953  1.00  0.69           N  
ATOM   1858  CA  THR A 122      27.942   8.957 -12.450  1.00  0.69           C  
ATOM   1859  C   THR A 122      28.781  10.196 -12.363  1.00  0.69           C  
ATOM   1860  O   THR A 122      28.318  11.272 -12.731  1.00  0.69           O  
ATOM   1861  CB  THR A 122      27.898   8.438 -13.899  1.00  0.69           C  
ATOM   1862  OG1 THR A 122      27.140   7.219 -13.952  1.00  0.69           O  
ATOM   1863  CG2 THR A 122      29.306   8.182 -14.414  1.00  0.69           C  
ATOM   1864  H   THR A 122      26.021   9.929 -12.420  1.00  0.69           H  
ATOM   1865  HA  THR A 122      28.410   8.221 -11.820  1.00  0.69           H  
ATOM   1866  HB  THR A 122      27.412   9.181 -14.532  1.00  0.69           H  
ATOM   1867  HG1 THR A 122      27.013   6.978 -14.873  1.00  0.69           H  
ATOM   1868 1HG2 THR A 122      29.255   7.817 -15.437  1.00  0.69           H  
ATOM   1869 2HG2 THR A 122      29.886   9.104 -14.393  1.00  0.69           H  
ATOM   1870 3HG2 THR A 122      29.794   7.436 -13.786  1.00  0.69           H  
ATOM   1871  N   VAL A 123      29.999  10.060 -11.846  1.00  0.81           N  
ATOM   1872  CA  VAL A 123      30.853  11.228 -11.736  1.00  0.81           C  
ATOM   1873  C   VAL A 123      32.147  10.994 -12.519  1.00  0.81           C  
ATOM   1874  O   VAL A 123      32.778   9.947 -12.374  1.00  0.81           O  
ATOM   1875  CB  VAL A 123      31.168  11.520 -10.268  1.00  0.81           C  
ATOM   1876  CG1 VAL A 123      32.020  12.766 -10.193  1.00  0.81           C  
ATOM   1877  CG2 VAL A 123      29.876  11.647  -9.451  1.00  0.81           C  
ATOM   1878  H   VAL A 123      30.333   9.148 -11.528  1.00  0.81           H  
ATOM   1879  HA  VAL A 123      30.334  12.076 -12.149  1.00  0.81           H  
ATOM   1880  HB  VAL A 123      31.741  10.701  -9.858  1.00  0.81           H  
ATOM   1881 1HG1 VAL A 123      32.255  12.980  -9.177  1.00  0.81           H  
ATOM   1882 2HG1 VAL A 123      32.937  12.623 -10.753  1.00  0.81           H  
ATOM   1883 3HG1 VAL A 123      31.459  13.605 -10.614  1.00  0.81           H  
ATOM   1884 1HG2 VAL A 123      30.136  11.824  -8.420  1.00  0.81           H  
ATOM   1885 2HG2 VAL A 123      29.277  12.460  -9.819  1.00  0.81           H  
ATOM   1886 3HG2 VAL A 123      29.310  10.721  -9.517  1.00  0.81           H  
ATOM   1887  N   SER A 124      32.540  11.952 -13.358  1.00  0.99           N  
ATOM   1888  CA  SER A 124      33.755  11.732 -14.150  1.00  0.99           C  
ATOM   1889  C   SER A 124      34.468  13.007 -14.581  1.00  0.99           C  
ATOM   1890  O   SER A 124      33.978  14.113 -14.383  1.00  0.99           O  
ATOM   1891  CB  SER A 124      33.418  10.945 -15.403  1.00  0.99           C  
ATOM   1892  OG  SER A 124      32.697  11.732 -16.298  1.00  0.99           O  
ATOM   1893  H   SER A 124      31.968  12.794 -13.446  1.00  0.99           H  
ATOM   1894  HA  SER A 124      34.452  11.153 -13.544  1.00  0.99           H  
ATOM   1895 1HB  SER A 124      34.333  10.592 -15.876  1.00  0.99           H  
ATOM   1896 2HB  SER A 124      32.828  10.068 -15.132  1.00  0.99           H  
ATOM   1897  HG  SER A 124      33.328  12.386 -16.622  1.00  0.99           H  
ATOM   1898  N   SER A 125      35.655  12.843 -15.147  1.00  1.21           N  
ATOM   1899  CA  SER A 125      36.433  13.962 -15.659  1.00  1.21           C  
ATOM   1900  C   SER A 125      37.521  13.439 -16.577  1.00  1.21           C  
ATOM   1901  O   SER A 125      37.641  13.899 -17.712  1.00  1.21           O  
ATOM   1902  OXT SER A 125      37.968  12.321 -16.330  1.00  1.21           O  
ATOM   1903  CB  SER A 125      37.039  14.769 -14.525  1.00  1.21           C  
ATOM   1904  OG  SER A 125      37.833  15.812 -15.019  1.00  1.21           O  
ATOM   1905  H   SER A 125      36.021  11.906 -15.252  1.00  1.21           H  
ATOM   1906  HA  SER A 125      35.775  14.612 -16.239  1.00  1.21           H  
ATOM   1907 1HB  SER A 125      36.243  15.191 -13.922  1.00  1.21           H  
ATOM   1908 2HB  SER A 125      37.632  14.122 -13.882  1.00  1.21           H  
ATOM   1909  HG  SER A 125      38.087  16.335 -14.252  1.00  1.21           H  
TER    1910
ENDMDL

REMARK ID 174538 MODEL 3 2021-12-25_00000096_3_11
PFRMAT TS
TARGET 2021-12-25_00000096_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.194   0.417   2.131  1.00  1.38           N  
ATOM      2  CA  GLN A   1       1.182   0.426   1.646  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.656   1.827   1.314  1.00  1.38           C  
ATOM      4  O   GLN A   1       1.208   2.425   0.338  1.00  1.38           O  
ATOM      5  CB  GLN A   1       1.312  -0.434   0.384  1.00  1.38           C  
ATOM      6  CG  GLN A   1       2.725  -0.467  -0.249  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.771  -1.218   0.561  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       3.632  -2.425   0.804  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       4.834  -0.530   0.962  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.778  -0.084   1.478  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.230  -0.035   3.033  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -0.521   1.368   2.217  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.830   0.025   2.426  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       1.026  -1.459   0.613  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       0.620  -0.066  -0.374  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       2.659  -0.934  -1.230  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       3.075   0.565  -0.357  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       5.553  -0.995   1.480  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       4.922   0.478   0.748  1.00  1.38           H  
ATOM     20  N   LEU A   2       2.569   2.350   2.113  1.00  1.17           N  
ATOM     21  CA  LEU A   2       3.129   3.670   1.847  1.00  1.17           C  
ATOM     22  C   LEU A   2       4.181   3.514   0.754  1.00  1.17           C  
ATOM     23  O   LEU A   2       5.014   2.600   0.816  1.00  1.17           O  
ATOM     24  CB  LEU A   2       3.781   4.270   3.098  1.00  1.17           C  
ATOM     25  CG  LEU A   2       4.363   5.718   2.990  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       3.230   6.717   2.816  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       5.172   6.021   4.224  1.00  1.17           C  
ATOM     28  H   LEU A   2       2.904   1.832   2.915  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.344   4.333   1.501  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       3.055   4.264   3.915  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       4.587   3.651   3.370  1.00  1.17           H  
ATOM     32  HG  LEU A   2       5.017   5.789   2.116  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       3.640   7.711   2.750  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       2.678   6.491   1.917  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       2.559   6.666   3.674  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       5.586   7.021   4.159  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       4.538   5.955   5.079  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       5.975   5.302   4.310  1.00  1.17           H  
ATOM     39  N   GLN A   3       4.109   4.341  -0.279  1.00  0.98           N  
ATOM     40  CA  GLN A   3       5.104   4.283  -1.347  1.00  0.98           C  
ATOM     41  C   GLN A   3       5.818   5.610  -1.495  1.00  0.98           C  
ATOM     42  O   GLN A   3       5.208   6.632  -1.845  1.00  0.98           O  
ATOM     43  CB  GLN A   3       4.500   3.891  -2.694  1.00  0.98           C  
ATOM     44  CG  GLN A   3       5.534   3.896  -3.858  1.00  0.98           C  
ATOM     45  CD  GLN A   3       6.594   2.763  -3.737  1.00  0.98           C  
ATOM     46  OE1 GLN A   3       6.231   1.577  -3.793  1.00  0.98           O  
ATOM     47  NE2 GLN A   3       7.880   3.118  -3.577  1.00  0.98           N  
ATOM     48  H   GLN A   3       3.378   5.035  -0.303  1.00  0.98           H  
ATOM     49  HA  GLN A   3       5.853   3.536  -1.087  1.00  0.98           H  
ATOM     50 1HB  GLN A   3       4.075   2.889  -2.621  1.00  0.98           H  
ATOM     51 2HB  GLN A   3       3.688   4.571  -2.946  1.00  0.98           H  
ATOM     52 1HG  GLN A   3       5.002   3.765  -4.799  1.00  0.98           H  
ATOM     53 2HG  GLN A   3       6.062   4.854  -3.860  1.00  0.98           H  
ATOM     54 1HE2 GLN A   3       8.588   2.414  -3.487  1.00  0.98           H  
ATOM     55 2HE2 GLN A   3       8.157   4.107  -3.531  1.00  0.98           H  
ATOM     56  N   LEU A   4       7.115   5.580  -1.213  1.00  0.83           N  
ATOM     57  CA  LEU A   4       7.952   6.765  -1.266  1.00  0.83           C  
ATOM     58  C   LEU A   4       8.536   6.920  -2.668  1.00  0.83           C  
ATOM     59  O   LEU A   4       8.863   5.927  -3.332  1.00  0.83           O  
ATOM     60  CB  LEU A   4       9.080   6.617  -0.241  1.00  0.83           C  
ATOM     61  CG  LEU A   4       8.626   6.421   1.211  1.00  0.83           C  
ATOM     62  CD1 LEU A   4       9.817   6.173   2.084  1.00  0.83           C  
ATOM     63  CD2 LEU A   4       7.906   7.625   1.671  1.00  0.83           C  
ATOM     64  H   LEU A   4       7.532   4.700  -0.937  1.00  0.83           H  
ATOM     65  HA  LEU A   4       7.353   7.640  -1.031  1.00  0.83           H  
ATOM     66 1HB  LEU A   4       9.668   5.763  -0.505  1.00  0.83           H  
ATOM     67 2HB  LEU A   4       9.717   7.498  -0.287  1.00  0.83           H  
ATOM     68  HG  LEU A   4       7.970   5.551   1.273  1.00  0.83           H  
ATOM     69 1HD1 LEU A   4       9.489   6.024   3.100  1.00  0.83           H  
ATOM     70 2HD1 LEU A   4      10.337   5.293   1.745  1.00  0.83           H  
ATOM     71 3HD1 LEU A   4      10.484   7.018   2.041  1.00  0.83           H  
ATOM     72 1HD2 LEU A   4       7.597   7.465   2.694  1.00  0.83           H  
ATOM     73 2HD2 LEU A   4       8.579   8.475   1.616  1.00  0.83           H  
ATOM     74 3HD2 LEU A   4       7.033   7.804   1.041  1.00  0.83           H  
ATOM     75  N   VAL A   5       8.623   8.163  -3.129  1.00  0.72           N  
ATOM     76  CA  VAL A   5       9.186   8.492  -4.430  1.00  0.72           C  
ATOM     77  C   VAL A   5      10.255   9.565  -4.294  1.00  0.72           C  
ATOM     78  O   VAL A   5       9.999  10.598  -3.677  1.00  0.72           O  
ATOM     79  CB  VAL A   5       8.064   9.012  -5.354  1.00  0.72           C  
ATOM     80  CG1 VAL A   5       8.640   9.382  -6.718  1.00  0.72           C  
ATOM     81  CG2 VAL A   5       6.958   7.950  -5.469  1.00  0.72           C  
ATOM     82  H   VAL A   5       8.256   8.915  -2.553  1.00  0.72           H  
ATOM     83  HA  VAL A   5       9.635   7.597  -4.861  1.00  0.72           H  
ATOM     84  HB  VAL A   5       7.640   9.922  -4.922  1.00  0.72           H  
ATOM     85 1HG1 VAL A   5       7.846   9.765  -7.357  1.00  0.72           H  
ATOM     86 2HG1 VAL A   5       9.409  10.149  -6.601  1.00  0.72           H  
ATOM     87 3HG1 VAL A   5       9.082   8.497  -7.178  1.00  0.72           H  
ATOM     88 1HG2 VAL A   5       6.164   8.326  -6.109  1.00  0.72           H  
ATOM     89 2HG2 VAL A   5       7.374   7.038  -5.898  1.00  0.72           H  
ATOM     90 3HG2 VAL A   5       6.545   7.731  -4.483  1.00  0.72           H  
ATOM     91  N   GLU A   6      11.444   9.339  -4.860  1.00  0.65           N  
ATOM     92  CA  GLU A   6      12.488  10.360  -4.763  1.00  0.65           C  
ATOM     93  C   GLU A   6      12.737  11.074  -6.090  1.00  0.65           C  
ATOM     94  O   GLU A   6      12.510  10.508  -7.163  1.00  0.65           O  
ATOM     95  CB  GLU A   6      13.816   9.766  -4.296  1.00  0.65           C  
ATOM     96  CG  GLU A   6      13.840   9.155  -2.914  1.00  0.65           C  
ATOM     97  CD  GLU A   6      13.476   7.712  -2.920  1.00  0.65           C  
ATOM     98  OE1 GLU A   6      13.008   7.218  -3.925  1.00  0.65           O  
ATOM     99  OE2 GLU A   6      13.778   7.040  -1.967  1.00  0.65           O  
ATOM    100  H   GLU A   6      11.617   8.479  -5.362  1.00  0.65           H  
ATOM    101  HA  GLU A   6      12.173  11.102  -4.039  1.00  0.65           H  
ATOM    102 1HB  GLU A   6      14.137   8.998  -5.002  1.00  0.65           H  
ATOM    103 2HB  GLU A   6      14.578  10.549  -4.311  1.00  0.65           H  
ATOM    104 1HG  GLU A   6      14.839   9.268  -2.488  1.00  0.65           H  
ATOM    105 2HG  GLU A   6      13.139   9.705  -2.283  1.00  0.65           H  
ATOM    106  N   SER A   7      13.303  12.278  -6.002  1.00  0.61           N  
ATOM    107  CA  SER A   7      13.718  13.033  -7.185  1.00  0.61           C  
ATOM    108  C   SER A   7      14.752  14.123  -6.867  1.00  0.61           C  
ATOM    109  O   SER A   7      14.986  14.466  -5.707  1.00  0.61           O  
ATOM    110  CB  SER A   7      12.503  13.643  -7.868  1.00  0.61           C  
ATOM    111  OG  SER A   7      11.914  14.632  -7.079  1.00  0.61           O  
ATOM    112  H   SER A   7      13.406  12.681  -5.071  1.00  0.61           H  
ATOM    113  HA  SER A   7      14.179  12.332  -7.882  1.00  0.61           H  
ATOM    114 1HB  SER A   7      12.804  14.072  -8.822  1.00  0.61           H  
ATOM    115 2HB  SER A   7      11.772  12.865  -8.081  1.00  0.61           H  
ATOM    116  HG  SER A   7      12.627  15.227  -6.834  1.00  0.61           H  
ATOM    117  N   GLY A   8      15.352  14.706  -7.913  1.00  0.59           N  
ATOM    118  CA  GLY A   8      16.288  15.827  -7.722  1.00  0.59           C  
ATOM    119  C   GLY A   8      17.784  15.483  -7.791  1.00  0.59           C  
ATOM    120  O   GLY A   8      18.625  16.314  -7.464  1.00  0.59           O  
ATOM    121  H   GLY A   8      15.146  14.388  -8.850  1.00  0.59           H  
ATOM    122 1HA  GLY A   8      16.074  16.587  -8.475  1.00  0.59           H  
ATOM    123 2HA  GLY A   8      16.085  16.301  -6.761  1.00  0.59           H  
ATOM    124  N   GLY A   9      18.138  14.283  -8.231  1.00  0.59           N  
ATOM    125  CA  GLY A   9      19.561  13.948  -8.294  1.00  0.59           C  
ATOM    126  C   GLY A   9      20.232  14.577  -9.516  1.00  0.59           C  
ATOM    127  O   GLY A   9      19.628  15.394 -10.217  1.00  0.59           O  
ATOM    128  H   GLY A   9      17.443  13.602  -8.496  1.00  0.59           H  
ATOM    129 1HA  GLY A   9      20.055  14.291  -7.389  1.00  0.59           H  
ATOM    130 2HA  GLY A   9      19.683  12.869  -8.330  1.00  0.59           H  
ATOM    131  N   GLY A  10      21.488  14.206  -9.766  1.00  0.59           N  
ATOM    132  CA  GLY A  10      22.250  14.790 -10.874  1.00  0.59           C  
ATOM    133  C   GLY A  10      23.695  15.133 -10.496  1.00  0.59           C  
ATOM    134  O   GLY A  10      24.177  14.738  -9.430  1.00  0.59           O  
ATOM    135  H   GLY A  10      21.897  13.477  -9.185  1.00  0.59           H  
ATOM    136 1HA  GLY A  10      22.251  14.092 -11.712  1.00  0.59           H  
ATOM    137 2HA  GLY A  10      21.746  15.691 -11.220  1.00  0.59           H  
ATOM    138  N   LEU A  11      24.377  15.857 -11.394  1.00  0.59           N  
ATOM    139  CA  LEU A  11      25.780  16.247 -11.214  1.00  0.59           C  
ATOM    140  C   LEU A  11      25.935  17.632 -10.604  1.00  0.59           C  
ATOM    141  O   LEU A  11      25.381  18.619 -11.094  1.00  0.59           O  
ATOM    142  CB  LEU A  11      26.552  16.213 -12.539  1.00  0.59           C  
ATOM    143  CG  LEU A  11      28.038  16.708 -12.446  1.00  0.59           C  
ATOM    144  CD1 LEU A  11      28.853  15.761 -11.568  1.00  0.59           C  
ATOM    145  CD2 LEU A  11      28.632  16.793 -13.840  1.00  0.59           C  
ATOM    146  H   LEU A  11      23.902  16.146 -12.238  1.00  0.59           H  
ATOM    147  HA  LEU A  11      26.245  15.534 -10.536  1.00  0.59           H  
ATOM    148 1HB  LEU A  11      26.565  15.190 -12.910  1.00  0.59           H  
ATOM    149 2HB  LEU A  11      26.035  16.840 -13.263  1.00  0.59           H  
ATOM    150  HG  LEU A  11      28.064  17.697 -11.986  1.00  0.59           H  
ATOM    151 1HD1 LEU A  11      29.869  16.123 -11.501  1.00  0.59           H  
ATOM    152 2HD1 LEU A  11      28.428  15.726 -10.582  1.00  0.59           H  
ATOM    153 3HD1 LEU A  11      28.849  14.764 -12.000  1.00  0.59           H  
ATOM    154 1HD2 LEU A  11      29.661  17.148 -13.774  1.00  0.59           H  
ATOM    155 2HD2 LEU A  11      28.616  15.807 -14.305  1.00  0.59           H  
ATOM    156 3HD2 LEU A  11      28.046  17.487 -14.442  1.00  0.59           H  
ATOM    157  N   VAL A  12      26.703  17.677  -9.533  1.00  0.59           N  
ATOM    158  CA  VAL A  12      26.997  18.866  -8.769  1.00  0.59           C  
ATOM    159  C   VAL A  12      28.479  19.181  -8.830  1.00  0.59           C  
ATOM    160  O   VAL A  12      29.309  18.286  -8.667  1.00  0.59           O  
ATOM    161  CB  VAL A  12      26.663  18.595  -7.307  1.00  0.59           C  
ATOM    162  CG1 VAL A  12      26.958  19.801  -6.450  1.00  0.59           C  
ATOM    163  CG2 VAL A  12      25.276  18.145  -7.191  1.00  0.59           C  
ATOM    164  H   VAL A  12      27.091  16.801  -9.199  1.00  0.59           H  
ATOM    165  HA  VAL A  12      26.419  19.703  -9.160  1.00  0.59           H  
ATOM    166  HB  VAL A  12      27.308  17.807  -6.962  1.00  0.59           H  
ATOM    167 1HG1 VAL A  12      26.762  19.574  -5.442  1.00  0.59           H  
ATOM    168 2HG1 VAL A  12      27.989  20.061  -6.541  1.00  0.59           H  
ATOM    169 3HG1 VAL A  12      26.338  20.643  -6.759  1.00  0.59           H  
ATOM    170 1HG2 VAL A  12      25.068  17.914  -6.155  1.00  0.59           H  
ATOM    171 2HG2 VAL A  12      24.615  18.936  -7.540  1.00  0.59           H  
ATOM    172 3HG2 VAL A  12      25.129  17.246  -7.794  1.00  0.59           H  
ATOM    173  N   LEU A  13      28.837  20.428  -9.073  1.00  0.60           N  
ATOM    174  CA  LEU A  13      30.256  20.705  -9.020  1.00  0.60           C  
ATOM    175  C   LEU A  13      30.622  20.870  -7.556  1.00  0.60           C  
ATOM    176  O   LEU A  13      29.879  21.516  -6.806  1.00  0.60           O  
ATOM    177  CB  LEU A  13      30.611  21.919  -9.852  1.00  0.60           C  
ATOM    178  CG  LEU A  13      30.313  21.740 -11.343  1.00  0.60           C  
ATOM    179  CD1 LEU A  13      30.644  23.025 -12.086  1.00  0.60           C  
ATOM    180  CD2 LEU A  13      31.123  20.540 -11.869  1.00  0.60           C  
ATOM    181  H   LEU A  13      28.155  21.153  -9.247  1.00  0.60           H  
ATOM    182  HA  LEU A  13      30.790  19.857  -9.425  1.00  0.60           H  
ATOM    183 1HB  LEU A  13      30.054  22.777  -9.486  1.00  0.60           H  
ATOM    184 2HB  LEU A  13      31.679  22.118  -9.738  1.00  0.60           H  
ATOM    185  HG  LEU A  13      29.251  21.537 -11.481  1.00  0.60           H  
ATOM    186 1HD1 LEU A  13      30.422  22.901 -13.146  1.00  0.60           H  
ATOM    187 2HD1 LEU A  13      30.045  23.843 -11.684  1.00  0.60           H  
ATOM    188 3HD1 LEU A  13      31.702  23.254 -11.961  1.00  0.60           H  
ATOM    189 1HD2 LEU A  13      30.913  20.391 -12.929  1.00  0.60           H  
ATOM    190 2HD2 LEU A  13      32.190  20.731 -11.732  1.00  0.60           H  
ATOM    191 3HD2 LEU A  13      30.847  19.637 -11.314  1.00  0.60           H  
ATOM    192  N   ALA A  14      31.767  20.333  -7.163  1.00  0.60           N  
ATOM    193  CA  ALA A  14      32.148  20.388  -5.756  1.00  0.60           C  
ATOM    194  C   ALA A  14      32.151  21.820  -5.256  1.00  0.60           C  
ATOM    195  O   ALA A  14      32.588  22.745  -5.945  1.00  0.60           O  
ATOM    196  CB  ALA A  14      33.505  19.748  -5.525  1.00  0.60           C  
ATOM    197  H   ALA A  14      32.326  19.837  -7.855  1.00  0.60           H  
ATOM    198  HA  ALA A  14      31.403  19.841  -5.185  1.00  0.60           H  
ATOM    199 1HB  ALA A  14      33.733  19.783  -4.460  1.00  0.60           H  
ATOM    200 2HB  ALA A  14      33.485  18.712  -5.864  1.00  0.60           H  
ATOM    201 3HB  ALA A  14      34.254  20.292  -6.065  1.00  0.60           H  
ATOM    202  N   GLY A  15      31.650  21.980  -4.036  1.00  0.59           N  
ATOM    203  CA  GLY A  15      31.522  23.257  -3.357  1.00  0.59           C  
ATOM    204  C   GLY A  15      30.117  23.839  -3.523  1.00  0.59           C  
ATOM    205  O   GLY A  15      29.738  24.763  -2.799  1.00  0.59           O  
ATOM    206  H   GLY A  15      31.331  21.152  -3.539  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      31.739  23.122  -2.298  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      32.258  23.954  -3.753  1.00  0.59           H  
ATOM    209  N   GLY A  16      29.336  23.272  -4.446  1.00  0.59           N  
ATOM    210  CA  GLY A  16      27.975  23.723  -4.704  1.00  0.59           C  
ATOM    211  C   GLY A  16      26.936  23.009  -3.842  1.00  0.59           C  
ATOM    212  O   GLY A  16      27.263  22.380  -2.825  1.00  0.59           O  
ATOM    213  H   GLY A  16      29.709  22.529  -5.040  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      27.911  24.799  -4.537  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      27.745  23.555  -5.757  1.00  0.59           H  
ATOM    216  N   SER A  17      25.671  23.111  -4.256  1.00  0.58           N  
ATOM    217  CA  SER A  17      24.574  22.525  -3.492  1.00  0.58           C  
ATOM    218  C   SER A  17      23.600  21.738  -4.354  1.00  0.58           C  
ATOM    219  O   SER A  17      23.493  21.966  -5.562  1.00  0.58           O  
ATOM    220  CB  SER A  17      23.785  23.605  -2.767  1.00  0.58           C  
ATOM    221  OG  SER A  17      24.589  24.315  -1.868  1.00  0.58           O  
ATOM    222  H   SER A  17      25.466  23.621  -5.104  1.00  0.58           H  
ATOM    223  HA  SER A  17      24.999  21.842  -2.757  1.00  0.58           H  
ATOM    224 1HB  SER A  17      23.329  24.288  -3.481  1.00  0.58           H  
ATOM    225 2HB  SER A  17      22.975  23.122  -2.214  1.00  0.58           H  
ATOM    226  HG  SER A  17      24.033  24.444  -1.071  1.00  0.58           H  
ATOM    227  N   LEU A  18      22.876  20.826  -3.707  1.00  0.57           N  
ATOM    228  CA  LEU A  18      21.816  20.063  -4.362  1.00  0.57           C  
ATOM    229  C   LEU A  18      20.660  19.757  -3.418  1.00  0.57           C  
ATOM    230  O   LEU A  18      20.864  19.464  -2.242  1.00  0.57           O  
ATOM    231  CB  LEU A  18      22.373  18.785  -4.983  1.00  0.57           C  
ATOM    232  CG  LEU A  18      21.365  17.929  -5.756  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      22.006  17.260  -6.959  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      20.877  16.893  -4.872  1.00  0.57           C  
ATOM    235  H   LEU A  18      23.071  20.694  -2.713  1.00  0.57           H  
ATOM    236  HA  LEU A  18      21.422  20.669  -5.176  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      23.145  19.074  -5.661  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      22.801  18.168  -4.203  1.00  0.57           H  
ATOM    239  HG  LEU A  18      20.541  18.547  -6.104  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      21.260  16.650  -7.472  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      22.376  18.020  -7.644  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      22.809  16.643  -6.644  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      20.177  16.320  -5.436  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      21.701  16.271  -4.561  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      20.395  17.325  -4.005  1.00  0.57           H  
ATOM    246  N   ARG A  19      19.438  19.877  -3.932  1.00  0.57           N  
ATOM    247  CA  ARG A  19      18.245  19.586  -3.149  1.00  0.57           C  
ATOM    248  C   ARG A  19      17.533  18.333  -3.633  1.00  0.57           C  
ATOM    249  O   ARG A  19      17.175  18.234  -4.808  1.00  0.57           O  
ATOM    250  CB  ARG A  19      17.295  20.772  -3.231  1.00  0.57           C  
ATOM    251  CG  ARG A  19      15.991  20.695  -2.440  1.00  0.57           C  
ATOM    252  CD  ARG A  19      15.250  21.999  -2.593  1.00  0.57           C  
ATOM    253  NE  ARG A  19      13.955  22.032  -1.927  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      13.146  23.115  -1.903  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      13.518  24.230  -2.498  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      11.985  23.059  -1.286  1.00  0.57           N  
ATOM    257  H   ARG A  19      19.336  20.143  -4.901  1.00  0.57           H  
ATOM    258  HA  ARG A  19      18.535  19.434  -2.114  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      17.817  21.663  -2.889  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      17.023  20.937  -4.273  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      15.367  19.879  -2.816  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      16.210  20.527  -1.381  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      15.860  22.802  -2.179  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      15.086  22.188  -3.653  1.00  0.57           H  
ATOM    265  HE  ARG A  19      13.623  21.188  -1.463  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      14.408  24.277  -2.973  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      12.912  25.036  -2.479  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      11.695  22.185  -0.820  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      11.380  23.858  -1.265  1.00  0.57           H  
ATOM    270  N   LEU A  20      17.325  17.389  -2.721  1.00  0.57           N  
ATOM    271  CA  LEU A  20      16.610  16.157  -3.027  1.00  0.57           C  
ATOM    272  C   LEU A  20      15.225  16.207  -2.437  1.00  0.57           C  
ATOM    273  O   LEU A  20      15.025  16.756  -1.353  1.00  0.57           O  
ATOM    274  CB  LEU A  20      17.321  14.926  -2.467  1.00  0.57           C  
ATOM    275  CG  LEU A  20      18.681  14.679  -2.966  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      19.274  13.497  -2.253  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      18.574  14.426  -4.418  1.00  0.57           C  
ATOM    278  H   LEU A  20      17.667  17.543  -1.773  1.00  0.57           H  
ATOM    279  HA  LEU A  20      16.522  16.054  -4.109  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      17.365  15.004  -1.390  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      16.726  14.056  -2.725  1.00  0.57           H  
ATOM    282  HG  LEU A  20      19.303  15.534  -2.783  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      20.274  13.307  -2.628  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      19.323  13.700  -1.190  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      18.648  12.631  -2.430  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      19.541  14.220  -4.840  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      17.940  13.595  -4.568  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      18.133  15.300  -4.903  1.00  0.57           H  
ATOM    289  N   SER A  21      14.272  15.593  -3.107  1.00  0.60           N  
ATOM    290  CA  SER A  21      12.933  15.528  -2.549  1.00  0.60           C  
ATOM    291  C   SER A  21      12.481  14.095  -2.415  1.00  0.60           C  
ATOM    292  O   SER A  21      12.862  13.227  -3.206  1.00  0.60           O  
ATOM    293  CB  SER A  21      11.940  16.285  -3.414  1.00  0.60           C  
ATOM    294  OG  SER A  21      12.241  17.655  -3.480  1.00  0.60           O  
ATOM    295  H   SER A  21      14.481  15.165  -4.009  1.00  0.60           H  
ATOM    296  HA  SER A  21      12.932  15.974  -1.556  1.00  0.60           H  
ATOM    297 1HB  SER A  21      11.941  15.861  -4.417  1.00  0.60           H  
ATOM    298 2HB  SER A  21      10.937  16.154  -3.005  1.00  0.60           H  
ATOM    299  HG  SER A  21      12.091  18.016  -2.566  1.00  0.60           H  
ATOM    300  N   CYS A  22      11.614  13.872  -1.442  1.00  0.66           N  
ATOM    301  CA  CYS A  22      10.952  12.600  -1.229  1.00  0.66           C  
ATOM    302  C   CYS A  22       9.485  12.799  -0.931  1.00  0.66           C  
ATOM    303  O   CYS A  22       9.118  13.580  -0.057  1.00  0.66           O  
ATOM    304  CB  CYS A  22      11.572  11.834  -0.080  1.00  0.66           C  
ATOM    305  SG  CYS A  22      10.750  10.274   0.275  1.00  0.66           S  
ATOM    306  H   CYS A  22      11.430  14.629  -0.789  1.00  0.66           H  
ATOM    307  HA  CYS A  22      11.051  12.004  -2.133  1.00  0.66           H  
ATOM    308 1HB  CYS A  22      12.599  11.619  -0.319  1.00  0.66           H  
ATOM    309 2HB  CYS A  22      11.558  12.447   0.825  1.00  0.66           H  
ATOM    310  N   ALA A  23       8.647  12.076  -1.638  1.00  0.78           N  
ATOM    311  CA  ALA A  23       7.235  12.263  -1.428  1.00  0.78           C  
ATOM    312  C   ALA A  23       6.497  10.974  -1.322  1.00  0.78           C  
ATOM    313  O   ALA A  23       6.903   9.947  -1.867  1.00  0.78           O  
ATOM    314  CB  ALA A  23       6.642  13.060  -2.569  1.00  0.78           C  
ATOM    315  H   ALA A  23       9.004  11.441  -2.352  1.00  0.78           H  
ATOM    316  HA  ALA A  23       7.101  12.797  -0.501  1.00  0.78           H  
ATOM    317 1HB  ALA A  23       5.575  13.217  -2.375  1.00  0.78           H  
ATOM    318 2HB  ALA A  23       7.143  14.027  -2.635  1.00  0.78           H  
ATOM    319 3HB  ALA A  23       6.770  12.515  -3.500  1.00  0.78           H  
ATOM    320  N   ALA A  24       5.393  11.022  -0.610  1.00  0.96           N  
ATOM    321  CA  ALA A  24       4.538   9.859  -0.594  1.00  0.96           C  
ATOM    322  C   ALA A  24       3.538  10.018  -1.719  1.00  0.96           C  
ATOM    323  O   ALA A  24       2.926  11.075  -1.867  1.00  0.96           O  
ATOM    324  CB  ALA A  24       3.850   9.689   0.736  1.00  0.96           C  
ATOM    325  H   ALA A  24       5.136  11.898  -0.144  1.00  0.96           H  
ATOM    326  HA  ALA A  24       5.138   8.972  -0.791  1.00  0.96           H  
ATOM    327 1HB  ALA A  24       3.222   8.804   0.686  1.00  0.96           H  
ATOM    328 2HB  ALA A  24       4.577   9.565   1.498  1.00  0.96           H  
ATOM    329 3HB  ALA A  24       3.236  10.551   0.955  1.00  0.96           H  
ATOM    330  N   SER A  25       3.363   8.967  -2.512  1.00  1.18           N  
ATOM    331  CA  SER A  25       2.390   9.014  -3.602  1.00  1.18           C  
ATOM    332  C   SER A  25       0.980   8.718  -3.098  1.00  1.18           C  
ATOM    333  O   SER A  25      -0.008   8.879  -3.816  1.00  1.18           O  
ATOM    334  CB  SER A  25       2.792   8.056  -4.702  1.00  1.18           C  
ATOM    335  OG  SER A  25       2.742   6.735  -4.265  1.00  1.18           O  
ATOM    336  H   SER A  25       3.924   8.125  -2.355  1.00  1.18           H  
ATOM    337  HA  SER A  25       2.391  10.022  -4.017  1.00  1.18           H  
ATOM    338 1HB  SER A  25       2.131   8.185  -5.555  1.00  1.18           H  
ATOM    339 2HB  SER A  25       3.803   8.292  -5.029  1.00  1.18           H  
ATOM    340  HG  SER A  25       3.333   6.698  -3.500  1.00  1.18           H  
ATOM    341  N   VAL A  26       0.918   8.248  -1.860  1.00  1.42           N  
ATOM    342  CA  VAL A  26      -0.300   7.872  -1.176  1.00  1.42           C  
ATOM    343  C   VAL A  26      -0.320   8.505   0.208  1.00  1.42           C  
ATOM    344  O   VAL A  26       0.717   8.913   0.727  1.00  1.42           O  
ATOM    345  CB  VAL A  26      -0.384   6.345  -1.047  1.00  1.42           C  
ATOM    346  CG1 VAL A  26      -0.390   5.680  -2.421  1.00  1.42           C  
ATOM    347  CG2 VAL A  26       0.784   5.879  -0.252  1.00  1.42           C  
ATOM    348  H   VAL A  26       1.789   8.161  -1.365  1.00  1.42           H  
ATOM    349  HA  VAL A  26      -1.157   8.235  -1.746  1.00  1.42           H  
ATOM    350  HB  VAL A  26      -1.310   6.074  -0.541  1.00  1.42           H  
ATOM    351 1HG1 VAL A  26      -0.454   4.600  -2.296  1.00  1.42           H  
ATOM    352 2HG1 VAL A  26      -1.249   6.035  -2.991  1.00  1.42           H  
ATOM    353 3HG1 VAL A  26       0.524   5.920  -2.956  1.00  1.42           H  
ATOM    354 1HG2 VAL A  26       0.727   4.803  -0.146  1.00  1.42           H  
ATOM    355 2HG2 VAL A  26       1.705   6.152  -0.761  1.00  1.42           H  
ATOM    356 3HG2 VAL A  26       0.745   6.349   0.729  1.00  1.42           H  
ATOM    357  N   ARG A  27      -1.481   8.541   0.836  1.00  1.61           N  
ATOM    358  CA  ARG A  27      -1.542   9.054   2.193  1.00  1.61           C  
ATOM    359  C   ARG A  27      -0.679   8.216   3.138  1.00  1.61           C  
ATOM    360  O   ARG A  27      -0.744   6.987   3.069  1.00  1.61           O  
ATOM    361  CB  ARG A  27      -2.970   9.010   2.712  1.00  1.61           C  
ATOM    362  CG  ARG A  27      -3.932   9.999   2.091  1.00  1.61           C  
ATOM    363  CD  ARG A  27      -5.285   9.885   2.711  1.00  1.61           C  
ATOM    364  NE  ARG A  27      -6.245  10.814   2.134  1.00  1.61           N  
ATOM    365  CZ  ARG A  27      -7.535  10.910   2.514  1.00  1.61           C  
ATOM    366  NH1 ARG A  27      -7.999  10.131   3.468  1.00  1.61           N  
ATOM    367  NH2 ARG A  27      -8.336  11.786   1.931  1.00  1.61           N  
ATOM    368  H   ARG A  27      -2.317   8.209   0.378  1.00  1.61           H  
ATOM    369  HA  ARG A  27      -1.204  10.083   2.170  1.00  1.61           H  
ATOM    370 1HB  ARG A  27      -3.377   8.018   2.527  1.00  1.61           H  
ATOM    371 2HB  ARG A  27      -2.982   9.156   3.788  1.00  1.61           H  
ATOM    372 1HG  ARG A  27      -3.561  11.013   2.249  1.00  1.61           H  
ATOM    373 2HG  ARG A  27      -4.022   9.804   1.022  1.00  1.61           H  
ATOM    374 1HD  ARG A  27      -5.664   8.873   2.569  1.00  1.61           H  
ATOM    375 2HD  ARG A  27      -5.210  10.094   3.779  1.00  1.61           H  
ATOM    376  HE  ARG A  27      -5.923  11.429   1.398  1.00  1.61           H  
ATOM    377 1HH1 ARG A  27      -7.388   9.462   3.914  1.00  1.61           H  
ATOM    378 2HH1 ARG A  27      -8.964  10.202   3.754  1.00  1.61           H  
ATOM    379 1HH2 ARG A  27      -7.983  12.386   1.199  1.00  1.61           H  
ATOM    380 2HH2 ARG A  27      -9.302  11.855   2.219  1.00  1.61           H  
ATOM    381  N   THR A  28       0.114   8.831   4.031  1.00  1.69           N  
ATOM    382  CA  THR A  28       0.361  10.275   4.203  1.00  1.69           C  
ATOM    383  C   THR A  28       1.545  10.480   5.102  1.00  1.69           C  
ATOM    384  O   THR A  28       1.701   9.757   6.076  1.00  1.69           O  
ATOM    385  CB  THR A  28      -0.806  11.015   4.884  1.00  1.69           C  
ATOM    386  OG1 THR A  28      -0.430  12.394   5.132  1.00  1.69           O  
ATOM    387  CG2 THR A  28      -1.135  10.326   6.186  1.00  1.69           C  
ATOM    388  H   THR A  28       0.629   8.221   4.646  1.00  1.69           H  
ATOM    389  HA  THR A  28       0.599  10.725   3.239  1.00  1.69           H  
ATOM    390  HB  THR A  28      -1.668  11.017   4.253  1.00  1.69           H  
ATOM    391  HG1 THR A  28      -0.066  12.793   4.300  1.00  1.69           H  
ATOM    392 1HG2 THR A  28      -1.962  10.838   6.675  1.00  1.69           H  
ATOM    393 2HG2 THR A  28      -1.422   9.296   5.990  1.00  1.69           H  
ATOM    394 3HG2 THR A  28      -0.262  10.338   6.838  1.00  1.69           H  
ATOM    395  N   PHE A  29       2.287  11.560   4.906  1.00  1.63           N  
ATOM    396  CA  PHE A  29       3.385  11.848   5.822  1.00  1.63           C  
ATOM    397  C   PHE A  29       2.943  12.320   7.187  1.00  1.63           C  
ATOM    398  O   PHE A  29       3.733  12.330   8.130  1.00  1.63           O  
ATOM    399  CB  PHE A  29       4.384  12.830   5.253  1.00  1.63           C  
ATOM    400  CG  PHE A  29       5.329  12.196   4.289  1.00  1.63           C  
ATOM    401  CD1 PHE A  29       6.060  12.946   3.412  1.00  1.63           C  
ATOM    402  CD2 PHE A  29       5.475  10.821   4.267  1.00  1.63           C  
ATOM    403  CE1 PHE A  29       6.920  12.352   2.520  1.00  1.63           C  
ATOM    404  CE2 PHE A  29       6.324  10.234   3.387  1.00  1.63           C  
ATOM    405  CZ  PHE A  29       7.049  11.006   2.496  1.00  1.63           C  
ATOM    406  H   PHE A  29       2.094  12.179   4.119  1.00  1.63           H  
ATOM    407  HA  PHE A  29       3.928  10.916   5.977  1.00  1.63           H  
ATOM    408 1HB  PHE A  29       3.852  13.637   4.743  1.00  1.63           H  
ATOM    409 2HB  PHE A  29       4.935  13.270   6.052  1.00  1.63           H  
ATOM    410  HD1 PHE A  29       5.959  14.025   3.433  1.00  1.63           H  
ATOM    411  HD2 PHE A  29       4.904  10.202   4.960  1.00  1.63           H  
ATOM    412  HE1 PHE A  29       7.496  12.961   1.829  1.00  1.63           H  
ATOM    413  HE2 PHE A  29       6.416   9.166   3.390  1.00  1.63           H  
ATOM    414  HZ  PHE A  29       7.728  10.552   1.782  1.00  1.63           H  
ATOM    415  N   SER A  30       1.676  12.683   7.326  1.00  1.47           N  
ATOM    416  CA  SER A  30       1.184  13.162   8.602  1.00  1.47           C  
ATOM    417  C   SER A  30       1.246  12.110   9.724  1.00  1.47           C  
ATOM    418  O   SER A  30       1.077  12.456  10.890  1.00  1.47           O  
ATOM    419  CB  SER A  30      -0.193  13.765   8.436  1.00  1.47           C  
ATOM    420  OG  SER A  30      -1.119  12.832   7.992  1.00  1.47           O  
ATOM    421  H   SER A  30       1.035  12.629   6.534  1.00  1.47           H  
ATOM    422  HA  SER A  30       1.833  13.979   8.905  1.00  1.47           H  
ATOM    423 1HB  SER A  30      -0.518  14.168   9.394  1.00  1.47           H  
ATOM    424 2HB  SER A  30      -0.142  14.594   7.732  1.00  1.47           H  
ATOM    425  HG  SER A  30      -0.905  12.680   7.041  1.00  1.47           H  
ATOM    426  N   HIS A  31       1.464  10.831   9.394  1.00  1.27           N  
ATOM    427  CA  HIS A  31       1.602   9.826  10.443  1.00  1.27           C  
ATOM    428  C   HIS A  31       3.006   9.211  10.513  1.00  1.27           C  
ATOM    429  O   HIS A  31       3.169   8.159  11.149  1.00  1.27           O  
ATOM    430  CB  HIS A  31       0.590   8.696  10.269  1.00  1.27           C  
ATOM    431  CG  HIS A  31      -0.833   9.119  10.399  1.00  1.27           C  
ATOM    432  ND1 HIS A  31      -1.373   9.553  11.591  1.00  1.27           N  
ATOM    433  CD2 HIS A  31      -1.839   9.148   9.500  1.00  1.27           C  
ATOM    434  CE1 HIS A  31      -2.647   9.845  11.413  1.00  1.27           C  
ATOM    435  NE2 HIS A  31      -2.957   9.604  10.153  1.00  1.27           N  
ATOM    436  H   HIS A  31       1.566  10.562   8.413  1.00  1.27           H  
ATOM    437  HA  HIS A  31       1.414  10.287  11.412  1.00  1.27           H  
ATOM    438 1HB  HIS A  31       0.719   8.254   9.280  1.00  1.27           H  
ATOM    439 2HB  HIS A  31       0.788   7.916  11.005  1.00  1.27           H  
ATOM    440  HD1 HIS A  31      -0.888   9.634  12.465  1.00  1.27           H  
ATOM    441  HD2 HIS A  31      -1.896   8.884   8.452  1.00  1.27           H  
ATOM    442  HE1 HIS A  31      -3.252  10.211  12.241  1.00  1.27           H  
ATOM    443  N   TYR A  32       4.000   9.836   9.852  1.00  1.09           N  
ATOM    444  CA  TYR A  32       5.356   9.268   9.794  1.00  1.09           C  
ATOM    445  C   TYR A  32       6.543  10.199  10.078  1.00  1.09           C  
ATOM    446  O   TYR A  32       6.485  11.411   9.869  1.00  1.09           O  
ATOM    447  CB  TYR A  32       5.591   8.685   8.399  1.00  1.09           C  
ATOM    448  CG  TYR A  32       4.662   7.575   8.023  1.00  1.09           C  
ATOM    449  CD1 TYR A  32       3.456   7.892   7.543  1.00  1.09           C  
ATOM    450  CD2 TYR A  32       5.027   6.269   8.135  1.00  1.09           C  
ATOM    451  CE1 TYR A  32       2.553   6.922   7.184  1.00  1.09           C  
ATOM    452  CE2 TYR A  32       4.156   5.280   7.799  1.00  1.09           C  
ATOM    453  CZ  TYR A  32       2.908   5.598   7.320  1.00  1.09           C  
ATOM    454  OH  TYR A  32       2.019   4.611   6.971  1.00  1.09           O  
ATOM    455  H   TYR A  32       3.813  10.712   9.359  1.00  1.09           H  
ATOM    456  HA  TYR A  32       5.400   8.468  10.527  1.00  1.09           H  
ATOM    457 1HB  TYR A  32       5.492   9.480   7.656  1.00  1.09           H  
ATOM    458 2HB  TYR A  32       6.613   8.308   8.337  1.00  1.09           H  
ATOM    459  HD1 TYR A  32       3.220   8.931   7.469  1.00  1.09           H  
ATOM    460  HD2 TYR A  32       5.998   6.020   8.494  1.00  1.09           H  
ATOM    461  HE1 TYR A  32       1.571   7.202   6.804  1.00  1.09           H  
ATOM    462  HE2 TYR A  32       4.456   4.256   7.908  1.00  1.09           H  
ATOM    463  HH  TYR A  32       1.195   5.014   6.681  1.00  1.09           H  
ATOM    464  N   ALA A  33       7.652   9.582  10.494  1.00  0.93           N  
ATOM    465  CA  ALA A  33       8.962  10.230  10.565  1.00  0.93           C  
ATOM    466  C   ALA A  33       9.661   9.831   9.279  1.00  0.93           C  
ATOM    467  O   ALA A  33       9.358   8.774   8.714  1.00  0.93           O  
ATOM    468  CB  ALA A  33       9.782   9.833  11.778  1.00  0.93           C  
ATOM    469  H   ALA A  33       7.584   8.590  10.699  1.00  0.93           H  
ATOM    470  HA  ALA A  33       8.828  11.311  10.574  1.00  0.93           H  
ATOM    471 1HB  ALA A  33      10.749  10.340  11.733  1.00  0.93           H  
ATOM    472 2HB  ALA A  33       9.272  10.128  12.674  1.00  0.93           H  
ATOM    473 3HB  ALA A  33       9.933   8.759  11.782  1.00  0.93           H  
ATOM    474  N   LEU A  34      10.589  10.646   8.804  1.00  0.82           N  
ATOM    475  CA  LEU A  34      11.242  10.309   7.548  1.00  0.82           C  
ATOM    476  C   LEU A  34      12.725  10.566   7.556  1.00  0.82           C  
ATOM    477  O   LEU A  34      13.196  11.588   8.055  1.00  0.82           O  
ATOM    478  CB  LEU A  34      10.582  11.088   6.421  1.00  0.82           C  
ATOM    479  CG  LEU A  34      11.032  10.779   5.005  1.00  0.82           C  
ATOM    480  CD1 LEU A  34       9.840  10.983   4.131  1.00  0.82           C  
ATOM    481  CD2 LEU A  34      12.196  11.683   4.607  1.00  0.82           C  
ATOM    482  H   LEU A  34      10.826  11.504   9.303  1.00  0.82           H  
ATOM    483  HA  LEU A  34      11.099   9.250   7.361  1.00  0.82           H  
ATOM    484 1HB  LEU A  34       9.509  10.913   6.463  1.00  0.82           H  
ATOM    485 2HB  LEU A  34      10.766  12.145   6.594  1.00  0.82           H  
ATOM    486  HG  LEU A  34      11.340   9.750   4.918  1.00  0.82           H  
ATOM    487 1HD1 LEU A  34      10.061  10.781   3.115  1.00  0.82           H  
ATOM    488 2HD1 LEU A  34       9.056  10.309   4.466  1.00  0.82           H  
ATOM    489 3HD1 LEU A  34       9.497  11.994   4.210  1.00  0.82           H  
ATOM    490 1HD2 LEU A  34      12.502  11.488   3.590  1.00  0.82           H  
ATOM    491 2HD2 LEU A  34      11.880  12.664   4.689  1.00  0.82           H  
ATOM    492 3HD2 LEU A  34      13.040  11.528   5.257  1.00  0.82           H  
ATOM    493  N   GLY A  35      13.475   9.622   7.017  1.00  0.73           N  
ATOM    494  CA  GLY A  35      14.904   9.798   6.958  1.00  0.73           C  
ATOM    495  C   GLY A  35      15.502   9.570   5.596  1.00  0.73           C  
ATOM    496  O   GLY A  35      14.882   9.023   4.679  1.00  0.73           O  
ATOM    497  H   GLY A  35      13.034   8.803   6.609  1.00  0.73           H  
ATOM    498 1HA  GLY A  35      15.135  10.804   7.246  1.00  0.73           H  
ATOM    499 2HA  GLY A  35      15.385   9.141   7.681  1.00  0.73           H  
ATOM    500  N   TRP A  36      16.749   9.980   5.489  1.00  0.67           N  
ATOM    501  CA  TRP A  36      17.546   9.790   4.313  1.00  0.67           C  
ATOM    502  C   TRP A  36      18.793   9.023   4.653  1.00  0.67           C  
ATOM    503  O   TRP A  36      19.423   9.256   5.695  1.00  0.67           O  
ATOM    504  CB  TRP A  36      17.928  11.118   3.684  1.00  0.67           C  
ATOM    505  CG  TRP A  36      16.810  11.854   3.044  1.00  0.67           C  
ATOM    506  CD1 TRP A  36      15.927  12.668   3.648  1.00  0.67           C  
ATOM    507  CD2 TRP A  36      16.478  11.870   1.639  1.00  0.67           C  
ATOM    508  NE1 TRP A  36      15.066  13.203   2.728  1.00  0.67           N  
ATOM    509  CE2 TRP A  36      15.397  12.732   1.491  1.00  0.67           C  
ATOM    510  CE3 TRP A  36      17.017  11.238   0.510  1.00  0.67           C  
ATOM    511  CZ2 TRP A  36      14.840  12.994   0.267  1.00  0.67           C  
ATOM    512  CZ3 TRP A  36      16.447  11.486  -0.729  1.00  0.67           C  
ATOM    513  CH2 TRP A  36      15.388  12.344  -0.849  1.00  0.67           C  
ATOM    514  H   TRP A  36      17.156  10.449   6.283  1.00  0.67           H  
ATOM    515  HA  TRP A  36      16.966   9.223   3.599  1.00  0.67           H  
ATOM    516 1HB  TRP A  36      18.363  11.765   4.452  1.00  0.67           H  
ATOM    517 2HB  TRP A  36      18.700  10.947   2.931  1.00  0.67           H  
ATOM    518  HD1 TRP A  36      15.913  12.859   4.698  1.00  0.67           H  
ATOM    519  HE1 TRP A  36      14.316  13.847   2.929  1.00  0.67           H  
ATOM    520  HE3 TRP A  36      17.861  10.555   0.613  1.00  0.67           H  
ATOM    521  HZ2 TRP A  36      13.997  13.677   0.157  1.00  0.67           H  
ATOM    522  HZ3 TRP A  36      16.865  10.984  -1.605  1.00  0.67           H  
ATOM    523  HH2 TRP A  36      14.962  12.524  -1.838  1.00  0.67           H  
ATOM    524  N   PHE A  37      19.144   8.152   3.729  1.00  0.64           N  
ATOM    525  CA  PHE A  37      20.303   7.288   3.757  1.00  0.64           C  
ATOM    526  C   PHE A  37      21.090   7.383   2.471  1.00  0.64           C  
ATOM    527  O   PHE A  37      20.542   7.751   1.432  1.00  0.64           O  
ATOM    528  CB  PHE A  37      19.851   5.865   3.954  1.00  0.64           C  
ATOM    529  CG  PHE A  37      19.223   5.589   5.249  1.00  0.64           C  
ATOM    530  CD1 PHE A  37      17.875   5.854   5.496  1.00  0.64           C  
ATOM    531  CD2 PHE A  37      19.977   4.994   6.227  1.00  0.64           C  
ATOM    532  CE1 PHE A  37      17.335   5.537   6.717  1.00  0.64           C  
ATOM    533  CE2 PHE A  37      19.443   4.677   7.426  1.00  0.64           C  
ATOM    534  CZ  PHE A  37      18.133   4.943   7.677  1.00  0.64           C  
ATOM    535  H   PHE A  37      18.510   8.062   2.935  1.00  0.64           H  
ATOM    536  HA  PHE A  37      20.943   7.589   4.583  1.00  0.64           H  
ATOM    537 1HB  PHE A  37      19.158   5.595   3.164  1.00  0.64           H  
ATOM    538 2HB  PHE A  37      20.708   5.247   3.864  1.00  0.64           H  
ATOM    539  HD1 PHE A  37      17.253   6.311   4.716  1.00  0.64           H  
ATOM    540  HD2 PHE A  37      21.025   4.775   6.027  1.00  0.64           H  
ATOM    541  HE1 PHE A  37      16.288   5.743   6.921  1.00  0.64           H  
ATOM    542  HE2 PHE A  37      20.060   4.205   8.191  1.00  0.64           H  
ATOM    543  HZ  PHE A  37      17.739   4.680   8.636  1.00  0.64           H  
ATOM    544  N   ARG A  38      22.368   7.029   2.496  1.00  0.64           N  
ATOM    545  CA  ARG A  38      23.094   7.052   1.240  1.00  0.64           C  
ATOM    546  C   ARG A  38      24.092   5.916   1.042  1.00  0.64           C  
ATOM    547  O   ARG A  38      24.631   5.355   1.999  1.00  0.64           O  
ATOM    548  CB  ARG A  38      23.839   8.360   1.128  1.00  0.64           C  
ATOM    549  CG  ARG A  38      24.952   8.550   2.110  1.00  0.64           C  
ATOM    550  CD  ARG A  38      25.579   9.875   1.939  1.00  0.64           C  
ATOM    551  NE  ARG A  38      26.633  10.101   2.878  1.00  0.64           N  
ATOM    552  CZ  ARG A  38      27.354  11.225   2.954  1.00  0.64           C  
ATOM    553  NH1 ARG A  38      27.136  12.233   2.139  1.00  0.64           N  
ATOM    554  NH2 ARG A  38      28.299  11.290   3.863  1.00  0.64           N  
ATOM    555  H   ARG A  38      22.814   6.778   3.372  1.00  0.64           H  
ATOM    556  HA  ARG A  38      22.366   6.995   0.442  1.00  0.64           H  
ATOM    557 1HB  ARG A  38      24.223   8.475   0.131  1.00  0.64           H  
ATOM    558 2HB  ARG A  38      23.136   9.161   1.289  1.00  0.64           H  
ATOM    559 1HG  ARG A  38      24.587   8.443   3.130  1.00  0.64           H  
ATOM    560 2HG  ARG A  38      25.716   7.793   1.927  1.00  0.64           H  
ATOM    561 1HD  ARG A  38      25.998   9.949   0.934  1.00  0.64           H  
ATOM    562 2HD  ARG A  38      24.846  10.650   2.075  1.00  0.64           H  
ATOM    563  HE  ARG A  38      26.862   9.358   3.562  1.00  0.64           H  
ATOM    564 1HH1 ARG A  38      26.417  12.191   1.412  1.00  0.64           H  
ATOM    565 2HH1 ARG A  38      27.725  13.073   2.203  1.00  0.64           H  
ATOM    566 1HH2 ARG A  38      28.442  10.468   4.468  1.00  0.64           H  
ATOM    567 2HH2 ARG A  38      28.873  12.119   3.951  1.00  0.64           H  
ATOM    568  N   GLN A  39      24.346   5.581  -0.224  1.00  0.66           N  
ATOM    569  CA  GLN A  39      25.361   4.587  -0.571  1.00  0.66           C  
ATOM    570  C   GLN A  39      26.361   5.026  -1.624  1.00  0.66           C  
ATOM    571  O   GLN A  39      26.022   5.186  -2.802  1.00  0.66           O  
ATOM    572  CB  GLN A  39      24.722   3.281  -1.052  1.00  0.66           C  
ATOM    573  CG  GLN A  39      24.004   2.552  -0.009  1.00  0.66           C  
ATOM    574  CD  GLN A  39      23.376   1.290  -0.450  1.00  0.66           C  
ATOM    575  OE1 GLN A  39      22.139   1.250  -0.556  1.00  0.66           O  
ATOM    576  NE2 GLN A  39      24.189   0.253  -0.689  1.00  0.66           N  
ATOM    577  H   GLN A  39      23.809   6.041  -0.961  1.00  0.66           H  
ATOM    578  HA  GLN A  39      25.931   4.361   0.331  1.00  0.66           H  
ATOM    579 1HB  GLN A  39      24.037   3.486  -1.874  1.00  0.66           H  
ATOM    580 2HB  GLN A  39      25.510   2.620  -1.430  1.00  0.66           H  
ATOM    581 1HG  GLN A  39      24.770   2.280   0.692  1.00  0.66           H  
ATOM    582 2HG  GLN A  39      23.252   3.185   0.444  1.00  0.66           H  
ATOM    583 1HE2 GLN A  39      23.812  -0.625  -0.987  1.00  0.66           H  
ATOM    584 2HE2 GLN A  39      25.214   0.353  -0.564  1.00  0.66           H  
ATOM    585  N   ALA A  40      27.600   5.243  -1.201  1.00  0.69           N  
ATOM    586  CA  ALA A  40      28.640   5.588  -2.150  1.00  0.69           C  
ATOM    587  C   ALA A  40      28.810   4.325  -2.969  1.00  0.69           C  
ATOM    588  O   ALA A  40      28.536   3.254  -2.427  1.00  0.69           O  
ATOM    589  CB  ALA A  40      29.922   6.008  -1.461  1.00  0.69           C  
ATOM    590  H   ALA A  40      27.824   5.133  -0.221  1.00  0.69           H  
ATOM    591  HA  ALA A  40      28.298   6.398  -2.770  1.00  0.69           H  
ATOM    592 1HB  ALA A  40      30.684   6.234  -2.204  1.00  0.69           H  
ATOM    593 2HB  ALA A  40      29.732   6.902  -0.862  1.00  0.69           H  
ATOM    594 3HB  ALA A  40      30.266   5.218  -0.828  1.00  0.69           H  
ATOM    595  N   PRO A  41      29.204   4.368  -4.239  1.00  0.71           N  
ATOM    596  CA  PRO A  41      29.388   3.170  -5.024  1.00  0.71           C  
ATOM    597  C   PRO A  41      30.295   2.196  -4.291  1.00  0.71           C  
ATOM    598  O   PRO A  41      31.367   2.567  -3.813  1.00  0.71           O  
ATOM    599  CB  PRO A  41      30.060   3.723  -6.284  1.00  0.71           C  
ATOM    600  CG  PRO A  41      29.526   5.150  -6.392  1.00  0.71           C  
ATOM    601  CD  PRO A  41      29.449   5.639  -4.954  1.00  0.71           C  
ATOM    602  HA  PRO A  41      28.410   2.718  -5.244  1.00  0.71           H  
ATOM    603 1HB  PRO A  41      31.154   3.679  -6.176  1.00  0.71           H  
ATOM    604 2HB  PRO A  41      29.799   3.100  -7.152  1.00  0.71           H  
ATOM    605 1HG  PRO A  41      30.198   5.764  -7.012  1.00  0.71           H  
ATOM    606 2HG  PRO A  41      28.545   5.151  -6.890  1.00  0.71           H  
ATOM    607 1HD  PRO A  41      30.391   6.102  -4.631  1.00  0.71           H  
ATOM    608 2HD  PRO A  41      28.598   6.323  -4.878  1.00  0.71           H  
ATOM    609  N   GLY A  42      29.859   0.941  -4.214  1.00  0.73           N  
ATOM    610  CA  GLY A  42      30.619  -0.122  -3.558  1.00  0.73           C  
ATOM    611  C   GLY A  42      30.495  -0.148  -2.026  1.00  0.73           C  
ATOM    612  O   GLY A  42      31.087  -1.016  -1.379  1.00  0.73           O  
ATOM    613  H   GLY A  42      28.964   0.710  -4.620  1.00  0.73           H  
ATOM    614 1HA  GLY A  42      30.294  -1.082  -3.957  1.00  0.73           H  
ATOM    615 2HA  GLY A  42      31.669  -0.016  -3.825  1.00  0.73           H  
ATOM    616  N   LYS A  43      29.734   0.782  -1.442  1.00  0.73           N  
ATOM    617  CA  LYS A  43      29.621   0.871   0.014  1.00  0.73           C  
ATOM    618  C   LYS A  43      28.264   0.490   0.604  1.00  0.73           C  
ATOM    619  O   LYS A  43      27.238   0.421  -0.093  1.00  0.73           O  
ATOM    620  CB  LYS A  43      29.996   2.273   0.483  1.00  0.73           C  
ATOM    621  CG  LYS A  43      31.408   2.719   0.068  1.00  0.73           C  
ATOM    622  CD  LYS A  43      32.491   1.847   0.696  1.00  0.73           C  
ATOM    623  CE  LYS A  43      33.887   2.364   0.350  1.00  0.73           C  
ATOM    624  NZ  LYS A  43      34.964   1.499   0.925  1.00  0.73           N  
ATOM    625  H   LYS A  43      29.264   1.491  -2.007  1.00  0.73           H  
ATOM    626  HA  LYS A  43      30.349   0.183   0.442  1.00  0.73           H  
ATOM    627 1HB  LYS A  43      29.285   2.985   0.067  1.00  0.73           H  
ATOM    628 2HB  LYS A  43      29.917   2.335   1.567  1.00  0.73           H  
ATOM    629 1HG  LYS A  43      31.493   2.682  -1.024  1.00  0.73           H  
ATOM    630 2HG  LYS A  43      31.571   3.742   0.390  1.00  0.73           H  
ATOM    631 1HD  LYS A  43      32.372   1.837   1.780  1.00  0.73           H  
ATOM    632 2HD  LYS A  43      32.392   0.824   0.327  1.00  0.73           H  
ATOM    633 1HE  LYS A  43      33.995   2.389  -0.734  1.00  0.73           H  
ATOM    634 2HE  LYS A  43      34.000   3.375   0.741  1.00  0.73           H  
ATOM    635 1HZ  LYS A  43      35.868   1.872   0.674  1.00  0.73           H  
ATOM    636 2HZ  LYS A  43      34.877   1.477   1.932  1.00  0.73           H  
ATOM    637 3HZ  LYS A  43      34.873   0.561   0.560  1.00  0.73           H  
ATOM    638  N   GLU A  44      28.292   0.260   1.921  1.00  0.71           N  
ATOM    639  CA  GLU A  44      27.119  -0.052   2.725  1.00  0.71           C  
ATOM    640  C   GLU A  44      26.338   1.219   3.004  1.00  0.71           C  
ATOM    641  O   GLU A  44      26.892   2.317   2.958  1.00  0.71           O  
ATOM    642  CB  GLU A  44      27.530  -0.720   4.035  1.00  0.71           C  
ATOM    643  CG  GLU A  44      28.196  -2.084   3.859  1.00  0.71           C  
ATOM    644  CD  GLU A  44      28.565  -2.748   5.170  1.00  0.71           C  
ATOM    645  OE1 GLU A  44      28.561  -2.081   6.177  1.00  0.71           O  
ATOM    646  OE2 GLU A  44      28.849  -3.923   5.156  1.00  0.71           O  
ATOM    647  H   GLU A  44      29.183   0.319   2.393  1.00  0.71           H  
ATOM    648  HA  GLU A  44      26.479  -0.734   2.164  1.00  0.71           H  
ATOM    649 1HB  GLU A  44      28.224  -0.072   4.571  1.00  0.71           H  
ATOM    650 2HB  GLU A  44      26.651  -0.851   4.668  1.00  0.71           H  
ATOM    651 1HG  GLU A  44      27.515  -2.737   3.314  1.00  0.71           H  
ATOM    652 2HG  GLU A  44      29.094  -1.958   3.255  1.00  0.71           H  
ATOM    653  N   ARG A  45      25.047   1.069   3.259  1.00  0.69           N  
ATOM    654  CA  ARG A  45      24.172   2.211   3.484  1.00  0.69           C  
ATOM    655  C   ARG A  45      24.447   2.960   4.784  1.00  0.69           C  
ATOM    656  O   ARG A  45      24.506   2.369   5.865  1.00  0.69           O  
ATOM    657  CB  ARG A  45      22.741   1.717   3.382  1.00  0.69           C  
ATOM    658  CG  ARG A  45      21.703   2.760   3.311  1.00  0.69           C  
ATOM    659  CD  ARG A  45      20.364   2.171   3.008  1.00  0.69           C  
ATOM    660  NE  ARG A  45      20.309   1.580   1.651  1.00  0.69           N  
ATOM    661  CZ  ARG A  45      19.293   0.851   1.156  1.00  0.69           C  
ATOM    662  NH1 ARG A  45      18.227   0.610   1.876  1.00  0.69           N  
ATOM    663  NH2 ARG A  45      19.404   0.378  -0.067  1.00  0.69           N  
ATOM    664  H   ARG A  45      24.658   0.138   3.289  1.00  0.69           H  
ATOM    665  HA  ARG A  45      24.333   2.933   2.696  1.00  0.69           H  
ATOM    666 1HB  ARG A  45      22.637   1.092   2.497  1.00  0.69           H  
ATOM    667 2HB  ARG A  45      22.516   1.095   4.246  1.00  0.69           H  
ATOM    668 1HG  ARG A  45      21.656   3.241   4.281  1.00  0.69           H  
ATOM    669 2HG  ARG A  45      21.959   3.494   2.543  1.00  0.69           H  
ATOM    670 1HD  ARG A  45      20.120   1.397   3.734  1.00  0.69           H  
ATOM    671 2HD  ARG A  45      19.629   2.957   3.056  1.00  0.69           H  
ATOM    672  HE  ARG A  45      21.104   1.712   1.013  1.00  0.69           H  
ATOM    673 1HH1 ARG A  45      18.179   0.966   2.823  1.00  0.69           H  
ATOM    674 2HH1 ARG A  45      17.470   0.061   1.499  1.00  0.69           H  
ATOM    675 1HH2 ARG A  45      20.283   0.559  -0.574  1.00  0.69           H  
ATOM    676 2HH2 ARG A  45      18.668  -0.175  -0.474  1.00  0.69           H  
ATOM    677  N   GLU A  46      24.587   4.281   4.648  1.00  0.67           N  
ATOM    678  CA  GLU A  46      24.884   5.206   5.734  1.00  0.67           C  
ATOM    679  C   GLU A  46      23.734   6.164   6.027  1.00  0.67           C  
ATOM    680  O   GLU A  46      23.170   6.768   5.122  1.00  0.67           O  
ATOM    681  CB  GLU A  46      26.138   6.024   5.364  1.00  0.67           C  
ATOM    682  CG  GLU A  46      26.599   7.044   6.414  1.00  0.67           C  
ATOM    683  CD  GLU A  46      27.879   7.818   6.039  1.00  0.67           C  
ATOM    684  OE1 GLU A  46      27.865   8.553   5.062  1.00  0.67           O  
ATOM    685  OE2 GLU A  46      28.860   7.675   6.735  1.00  0.67           O  
ATOM    686  H   GLU A  46      24.534   4.664   3.706  1.00  0.67           H  
ATOM    687  HA  GLU A  46      25.085   4.625   6.635  1.00  0.67           H  
ATOM    688 1HB  GLU A  46      26.968   5.342   5.176  1.00  0.67           H  
ATOM    689 2HB  GLU A  46      25.950   6.564   4.436  1.00  0.67           H  
ATOM    690 1HG  GLU A  46      25.804   7.766   6.550  1.00  0.67           H  
ATOM    691 2HG  GLU A  46      26.749   6.531   7.363  1.00  0.67           H  
ATOM    692  N   PHE A  47      23.366   6.305   7.290  1.00  0.67           N  
ATOM    693  CA  PHE A  47      22.338   7.282   7.658  1.00  0.67           C  
ATOM    694  C   PHE A  47      22.815   8.695   7.399  1.00  0.67           C  
ATOM    695  O   PHE A  47      23.957   9.017   7.700  1.00  0.67           O  
ATOM    696  CB  PHE A  47      21.938   7.138   9.116  1.00  0.67           C  
ATOM    697  CG  PHE A  47      20.953   8.169   9.580  1.00  0.67           C  
ATOM    698  CD1 PHE A  47      19.624   8.098   9.230  1.00  0.67           C  
ATOM    699  CD2 PHE A  47      21.379   9.219  10.400  1.00  0.67           C  
ATOM    700  CE1 PHE A  47      18.742   9.032   9.683  1.00  0.67           C  
ATOM    701  CE2 PHE A  47      20.496  10.163  10.857  1.00  0.67           C  
ATOM    702  CZ  PHE A  47      19.178  10.070  10.509  1.00  0.67           C  
ATOM    703  H   PHE A  47      23.826   5.763   8.009  1.00  0.67           H  
ATOM    704  HA  PHE A  47      21.459   7.123   7.042  1.00  0.67           H  
ATOM    705 1HB  PHE A  47      21.500   6.157   9.276  1.00  0.67           H  
ATOM    706 2HB  PHE A  47      22.823   7.210   9.744  1.00  0.67           H  
ATOM    707  HD1 PHE A  47      19.283   7.298   8.590  1.00  0.67           H  
ATOM    708  HD2 PHE A  47      22.429   9.279  10.680  1.00  0.67           H  
ATOM    709  HE1 PHE A  47      17.701   8.953   9.391  1.00  0.67           H  
ATOM    710  HE2 PHE A  47      20.840  10.978  11.497  1.00  0.67           H  
ATOM    711  HZ  PHE A  47      18.479  10.814  10.875  1.00  0.67           H  
ATOM    712  N   VAL A  48      21.952   9.531   6.833  1.00  0.69           N  
ATOM    713  CA  VAL A  48      22.284  10.926   6.584  1.00  0.69           C  
ATOM    714  C   VAL A  48      21.502  11.907   7.457  1.00  0.69           C  
ATOM    715  O   VAL A  48      22.096  12.767   8.115  1.00  0.69           O  
ATOM    716  CB  VAL A  48      22.010  11.258   5.115  1.00  0.69           C  
ATOM    717  CG1 VAL A  48      22.250  12.660   4.856  1.00  0.69           C  
ATOM    718  CG2 VAL A  48      22.874  10.421   4.252  1.00  0.69           C  
ATOM    719  H   VAL A  48      21.030   9.203   6.561  1.00  0.69           H  
ATOM    720  HA  VAL A  48      23.347  11.064   6.779  1.00  0.69           H  
ATOM    721  HB  VAL A  48      20.971  11.060   4.891  1.00  0.69           H  
ATOM    722 1HG1 VAL A  48      22.040  12.862   3.812  1.00  0.69           H  
ATOM    723 2HG1 VAL A  48      21.606  13.271   5.481  1.00  0.69           H  
ATOM    724 3HG1 VAL A  48      23.276  12.877   5.074  1.00  0.69           H  
ATOM    725 1HG2 VAL A  48      22.666  10.648   3.213  1.00  0.69           H  
ATOM    726 2HG2 VAL A  48      23.919  10.631   4.479  1.00  0.69           H  
ATOM    727 3HG2 VAL A  48      22.668   9.370   4.443  1.00  0.69           H  
ATOM    728  N   ALA A  49      20.171  11.826   7.417  1.00  0.75           N  
ATOM    729  CA  ALA A  49      19.354  12.793   8.167  1.00  0.75           C  
ATOM    730  C   ALA A  49      17.929  12.314   8.389  1.00  0.75           C  
ATOM    731  O   ALA A  49      17.413  11.502   7.633  1.00  0.75           O  
ATOM    732  CB  ALA A  49      19.317  14.130   7.440  1.00  0.75           C  
ATOM    733  H   ALA A  49      19.746  11.075   6.874  1.00  0.75           H  
ATOM    734  HA  ALA A  49      19.810  12.922   9.141  1.00  0.75           H  
ATOM    735 1HB  ALA A  49      18.735  14.841   8.033  1.00  0.75           H  
ATOM    736 2HB  ALA A  49      20.326  14.510   7.310  1.00  0.75           H  
ATOM    737 3HB  ALA A  49      18.851  13.998   6.467  1.00  0.75           H  
ATOM    738  N   ALA A  50      17.256  12.848   9.405  1.00  0.86           N  
ATOM    739  CA  ALA A  50      15.845  12.507   9.575  1.00  0.86           C  
ATOM    740  C   ALA A  50      15.057  13.601  10.230  1.00  0.86           C  
ATOM    741  O   ALA A  50      15.560  14.352  11.057  1.00  0.86           O  
ATOM    742  CB  ALA A  50      15.674  11.236  10.385  1.00  0.86           C  
ATOM    743  H   ALA A  50      17.728  13.492  10.036  1.00  0.86           H  
ATOM    744  HA  ALA A  50      15.425  12.377   8.594  1.00  0.86           H  
ATOM    745 1HB  ALA A  50      14.609  11.004  10.456  1.00  0.86           H  
ATOM    746 2HB  ALA A  50      16.176  10.429   9.894  1.00  0.86           H  
ATOM    747 3HB  ALA A  50      16.084  11.376  11.380  1.00  0.86           H  
ATOM    748  N   ILE A  51      13.776  13.629   9.897  1.00  1.01           N  
ATOM    749  CA  ILE A  51      12.877  14.631  10.415  1.00  1.01           C  
ATOM    750  C   ILE A  51      11.598  14.032  10.965  1.00  1.01           C  
ATOM    751  O   ILE A  51      11.011  13.087  10.421  1.00  1.01           O  
ATOM    752  CB  ILE A  51      12.605  15.643   9.307  1.00  1.01           C  
ATOM    753  CG1 ILE A  51      11.805  16.792   9.777  1.00  1.01           C  
ATOM    754  CG2 ILE A  51      11.914  14.981   8.144  1.00  1.01           C  
ATOM    755  CD1 ILE A  51      11.902  17.904   8.809  1.00  1.01           C  
ATOM    756  H   ILE A  51      13.440  12.951   9.220  1.00  1.01           H  
ATOM    757  HA  ILE A  51      13.371  15.155  11.229  1.00  1.01           H  
ATOM    758  HB  ILE A  51      13.536  16.029   8.974  1.00  1.01           H  
ATOM    759 1HG1 ILE A  51      10.761  16.492   9.871  1.00  1.01           H  
ATOM    760 2HG1 ILE A  51      12.161  17.134  10.750  1.00  1.01           H  
ATOM    761 1HG2 ILE A  51      11.756  15.710   7.360  1.00  1.01           H  
ATOM    762 2HG2 ILE A  51      12.521  14.159   7.769  1.00  1.01           H  
ATOM    763 3HG2 ILE A  51      10.975  14.606   8.471  1.00  1.01           H  
ATOM    764 1HD1 ILE A  51      11.306  18.745   9.143  1.00  1.01           H  
ATOM    765 2HD1 ILE A  51      12.938  18.214   8.724  1.00  1.01           H  
ATOM    766 3HD1 ILE A  51      11.558  17.555   7.856  1.00  1.01           H  
ATOM    767  N   ARG A  52      11.164  14.589  12.075  1.00  1.20           N  
ATOM    768  CA  ARG A  52       9.967  14.124  12.745  1.00  1.20           C  
ATOM    769  C   ARG A  52       8.696  14.770  12.237  1.00  1.20           C  
ATOM    770  O   ARG A  52       8.720  15.820  11.578  1.00  1.20           O  
ATOM    771  CB  ARG A  52      10.063  14.397  14.234  1.00  1.20           C  
ATOM    772  CG  ARG A  52      11.236  13.752  14.931  1.00  1.20           C  
ATOM    773  CD  ARG A  52      11.083  12.281  15.003  1.00  1.20           C  
ATOM    774  NE  ARG A  52       9.911  11.892  15.787  1.00  1.20           N  
ATOM    775  CZ  ARG A  52       9.487  10.618  15.933  1.00  1.20           C  
ATOM    776  NH1 ARG A  52      10.131   9.643  15.367  1.00  1.20           N  
ATOM    777  NH2 ARG A  52       8.428  10.313  16.646  1.00  1.20           N  
ATOM    778  H   ARG A  52      11.691  15.371  12.480  1.00  1.20           H  
ATOM    779  HA  ARG A  52       9.889  13.047  12.594  1.00  1.20           H  
ATOM    780 1HB  ARG A  52      10.145  15.476  14.394  1.00  1.20           H  
ATOM    781 2HB  ARG A  52       9.153  14.065  14.729  1.00  1.20           H  
ATOM    782 1HG  ARG A  52      12.151  13.983  14.379  1.00  1.20           H  
ATOM    783 2HG  ARG A  52      11.317  14.147  15.945  1.00  1.20           H  
ATOM    784 1HD  ARG A  52      10.969  11.878  13.997  1.00  1.20           H  
ATOM    785 2HD  ARG A  52      11.966  11.846  15.471  1.00  1.20           H  
ATOM    786  HE  ARG A  52       9.383  12.624  16.246  1.00  1.20           H  
ATOM    787 1HH1 ARG A  52      10.963   9.823  14.837  1.00  1.20           H  
ATOM    788 2HH1 ARG A  52       9.770   8.677  15.513  1.00  1.20           H  
ATOM    789 1HH2 ARG A  52       7.888  11.021  17.117  1.00  1.20           H  
ATOM    790 2HH2 ARG A  52       8.181   9.312  16.713  1.00  1.20           H  
ATOM    791  N   TRP A  53       7.583  14.132  12.555  1.00  1.39           N  
ATOM    792  CA  TRP A  53       6.280  14.693  12.284  1.00  1.39           C  
ATOM    793  C   TRP A  53       6.246  16.122  12.801  1.00  1.39           C  
ATOM    794  O   TRP A  53       6.856  16.424  13.832  1.00  1.39           O  
ATOM    795  CB  TRP A  53       5.184  13.825  12.901  1.00  1.39           C  
ATOM    796  CG  TRP A  53       3.816  14.372  12.703  1.00  1.39           C  
ATOM    797  CD1 TRP A  53       3.198  14.650  11.535  1.00  1.39           C  
ATOM    798  CD2 TRP A  53       2.874  14.711  13.747  1.00  1.39           C  
ATOM    799  NE1 TRP A  53       1.938  15.166  11.779  1.00  1.39           N  
ATOM    800  CE2 TRP A  53       1.730  15.203  13.122  1.00  1.39           C  
ATOM    801  CE3 TRP A  53       2.914  14.641  15.147  1.00  1.39           C  
ATOM    802  CZ2 TRP A  53       0.630  15.632  13.841  1.00  1.39           C  
ATOM    803  CZ3 TRP A  53       1.810  15.072  15.869  1.00  1.39           C  
ATOM    804  CH2 TRP A  53       0.697  15.555  15.231  1.00  1.39           C  
ATOM    805  H   TRP A  53       7.638  13.248  13.041  1.00  1.39           H  
ATOM    806  HA  TRP A  53       6.126  14.708  11.204  1.00  1.39           H  
ATOM    807 1HB  TRP A  53       5.218  12.836  12.441  1.00  1.39           H  
ATOM    808 2HB  TRP A  53       5.363  13.703  13.968  1.00  1.39           H  
ATOM    809  HD1 TRP A  53       3.636  14.495  10.550  1.00  1.39           H  
ATOM    810  HE1 TRP A  53       1.268  15.456  11.088  1.00  1.39           H  
ATOM    811  HE3 TRP A  53       3.798  14.260  15.657  1.00  1.39           H  
ATOM    812  HZ2 TRP A  53      -0.264  16.017  13.351  1.00  1.39           H  
ATOM    813  HZ3 TRP A  53       1.849  15.017  16.957  1.00  1.39           H  
ATOM    814  HH2 TRP A  53      -0.154  15.886  15.827  1.00  1.39           H  
ATOM    815  N   THR A  54       5.581  16.995  12.032  1.00  1.52           N  
ATOM    816  CA  THR A  54       5.404  18.447  12.218  1.00  1.52           C  
ATOM    817  C   THR A  54       6.607  19.284  11.799  1.00  1.52           C  
ATOM    818  O   THR A  54       6.486  20.497  11.641  1.00  1.52           O  
ATOM    819  CB  THR A  54       5.095  18.868  13.677  1.00  1.52           C  
ATOM    820  OG1 THR A  54       6.328  18.843  14.457  1.00  1.52           O  
ATOM    821  CG2 THR A  54       4.012  17.999  14.344  1.00  1.52           C  
ATOM    822  H   THR A  54       5.130  16.603  11.221  1.00  1.52           H  
ATOM    823  HA  THR A  54       4.561  18.758  11.601  1.00  1.52           H  
ATOM    824  HB  THR A  54       4.729  19.893  13.655  1.00  1.52           H  
ATOM    825  HG1 THR A  54       6.631  17.923  14.510  1.00  1.52           H  
ATOM    826 1HG2 THR A  54       3.824  18.368  15.349  1.00  1.52           H  
ATOM    827 2HG2 THR A  54       3.092  18.050  13.763  1.00  1.52           H  
ATOM    828 3HG2 THR A  54       4.332  16.990  14.410  1.00  1.52           H  
ATOM    829  N   GLY A  55       7.768  18.663  11.634  1.00  1.55           N  
ATOM    830  CA  GLY A  55       8.962  19.392  11.245  1.00  1.55           C  
ATOM    831  C   GLY A  55       9.655  20.094  12.419  1.00  1.55           C  
ATOM    832  O   GLY A  55      10.676  20.756  12.225  1.00  1.55           O  
ATOM    833  H   GLY A  55       7.848  17.655  11.769  1.00  1.55           H  
ATOM    834 1HA  GLY A  55       9.655  18.689  10.790  1.00  1.55           H  
ATOM    835 2HA  GLY A  55       8.706  20.123  10.479  1.00  1.55           H  
ATOM    836  N   SER A  56       9.125  19.934  13.643  1.00  1.45           N  
ATOM    837  CA  SER A  56       9.684  20.586  14.832  1.00  1.45           C  
ATOM    838  C   SER A  56      11.138  20.217  15.166  1.00  1.45           C  
ATOM    839  O   SER A  56      11.827  20.984  15.843  1.00  1.45           O  
ATOM    840  CB  SER A  56       8.830  20.271  16.043  1.00  1.45           C  
ATOM    841  OG  SER A  56       7.549  20.837  15.928  1.00  1.45           O  
ATOM    842  H   SER A  56       8.260  19.401  13.754  1.00  1.45           H  
ATOM    843  HA  SER A  56       9.648  21.663  14.662  1.00  1.45           H  
ATOM    844 1HB  SER A  56       8.745  19.190  16.158  1.00  1.45           H  
ATOM    845 2HB  SER A  56       9.322  20.657  16.934  1.00  1.45           H  
ATOM    846  HG  SER A  56       7.051  20.240  15.333  1.00  1.45           H  
ATOM    847  N   SER A  57      11.602  19.047  14.730  1.00  1.28           N  
ATOM    848  CA  SER A  57      12.974  18.640  15.019  1.00  1.28           C  
ATOM    849  C   SER A  57      13.548  17.683  13.983  1.00  1.28           C  
ATOM    850  O   SER A  57      12.811  16.993  13.264  1.00  1.28           O  
ATOM    851  CB  SER A  57      13.054  18.011  16.398  1.00  1.28           C  
ATOM    852  OG  SER A  57      12.330  16.812  16.465  1.00  1.28           O  
ATOM    853  H   SER A  57      10.998  18.456  14.182  1.00  1.28           H  
ATOM    854  HA  SER A  57      13.596  19.536  15.019  1.00  1.28           H  
ATOM    855 1HB  SER A  57      14.098  17.819  16.644  1.00  1.28           H  
ATOM    856 2HB  SER A  57      12.670  18.712  17.139  1.00  1.28           H  
ATOM    857  HG  SER A  57      12.431  16.501  17.370  1.00  1.28           H  
ATOM    858  N   ALA A  58      14.883  17.608  13.955  1.00  1.08           N  
ATOM    859  CA  ALA A  58      15.582  16.722  13.036  1.00  1.08           C  
ATOM    860  C   ALA A  58      16.928  16.256  13.568  1.00  1.08           C  
ATOM    861  O   ALA A  58      17.588  16.953  14.343  1.00  1.08           O  
ATOM    862  CB  ALA A  58      15.809  17.430  11.712  1.00  1.08           C  
ATOM    863  H   ALA A  58      15.422  18.190  14.580  1.00  1.08           H  
ATOM    864  HA  ALA A  58      14.962  15.841  12.887  1.00  1.08           H  
ATOM    865 1HB  ALA A  58      16.312  16.747  11.037  1.00  1.08           H  
ATOM    866 2HB  ALA A  58      14.852  17.732  11.285  1.00  1.08           H  
ATOM    867 3HB  ALA A  58      16.432  18.304  11.864  1.00  1.08           H  
ATOM    868  N   ASN A  59      17.321  15.070  13.111  1.00  0.92           N  
ATOM    869  CA  ASN A  59      18.599  14.448  13.414  1.00  0.92           C  
ATOM    870  C   ASN A  59      19.490  14.437  12.187  1.00  0.92           C  
ATOM    871  O   ASN A  59      19.009  14.325  11.058  1.00  0.92           O  
ATOM    872  CB  ASN A  59      18.401  13.030  13.922  1.00  0.92           C  
ATOM    873  CG  ASN A  59      17.698  12.971  15.260  1.00  0.92           C  
ATOM    874  OD1 ASN A  59      17.953  13.792  16.147  1.00  0.92           O  
ATOM    875  ND2 ASN A  59      16.824  12.006  15.425  1.00  0.92           N  
ATOM    876  H   ASN A  59      16.692  14.599  12.470  1.00  0.92           H  
ATOM    877  HA  ASN A  59      19.104  15.037  14.181  1.00  0.92           H  
ATOM    878 1HB  ASN A  59      17.815  12.467  13.191  1.00  0.92           H  
ATOM    879 2HB  ASN A  59      19.371  12.539  14.007  1.00  0.92           H  
ATOM    880 1HD2 ASN A  59      16.336  11.918  16.296  1.00  0.92           H  
ATOM    881 2HD2 ASN A  59      16.651  11.353  14.690  1.00  0.92           H  
ATOM    882  N   TYR A  60      20.795  14.522  12.405  1.00  0.79           N  
ATOM    883  CA  TYR A  60      21.744  14.431  11.301  1.00  0.79           C  
ATOM    884  C   TYR A  60      22.904  13.528  11.658  1.00  0.79           C  
ATOM    885  O   TYR A  60      23.294  13.455  12.824  1.00  0.79           O  
ATOM    886  CB  TYR A  60      22.264  15.817  10.943  1.00  0.79           C  
ATOM    887  CG  TYR A  60      21.182  16.781  10.536  1.00  0.79           C  
ATOM    888  CD1 TYR A  60      20.520  17.521  11.513  1.00  0.79           C  
ATOM    889  CD2 TYR A  60      20.841  16.926   9.208  1.00  0.79           C  
ATOM    890  CE1 TYR A  60      19.532  18.403  11.162  1.00  0.79           C  
ATOM    891  CE2 TYR A  60      19.849  17.806   8.855  1.00  0.79           C  
ATOM    892  CZ  TYR A  60      19.194  18.553   9.833  1.00  0.79           C  
ATOM    893  OH  TYR A  60      18.204  19.456   9.487  1.00  0.79           O  
ATOM    894  H   TYR A  60      21.133  14.636  13.349  1.00  0.79           H  
ATOM    895  HA  TYR A  60      21.252  14.003  10.434  1.00  0.79           H  
ATOM    896 1HB  TYR A  60      22.783  16.232  11.797  1.00  0.79           H  
ATOM    897 2HB  TYR A  60      22.981  15.738  10.136  1.00  0.79           H  
ATOM    898  HD1 TYR A  60      20.789  17.403  12.562  1.00  0.79           H  
ATOM    899  HD2 TYR A  60      21.359  16.345   8.443  1.00  0.79           H  
ATOM    900  HE1 TYR A  60      19.020  18.980  11.933  1.00  0.79           H  
ATOM    901  HE2 TYR A  60      19.589  17.914   7.809  1.00  0.79           H  
ATOM    902  HH  TYR A  60      17.831  19.843  10.289  1.00  0.79           H  
ATOM    903  N   ALA A  61      23.450  12.839  10.666  1.00  0.71           N  
ATOM    904  CA  ALA A  61      24.668  12.065  10.857  1.00  0.71           C  
ATOM    905  C   ALA A  61      25.792  13.033  11.162  1.00  0.71           C  
ATOM    906  O   ALA A  61      25.844  14.111  10.576  1.00  0.71           O  
ATOM    907  CB  ALA A  61      24.977  11.235   9.626  1.00  0.71           C  
ATOM    908  H   ALA A  61      23.033  12.889   9.736  1.00  0.71           H  
ATOM    909  HA  ALA A  61      24.535  11.408  11.715  1.00  0.71           H  
ATOM    910 1HB  ALA A  61      25.884  10.656   9.782  1.00  0.71           H  
ATOM    911 2HB  ALA A  61      24.145  10.573   9.465  1.00  0.71           H  
ATOM    912 3HB  ALA A  61      25.105  11.866   8.757  1.00  0.71           H  
ATOM    913  N   ASP A  62      26.758  12.644  11.990  1.00  0.66           N  
ATOM    914  CA  ASP A  62      27.858  13.572  12.265  1.00  0.66           C  
ATOM    915  C   ASP A  62      28.578  14.025  10.999  1.00  0.66           C  
ATOM    916  O   ASP A  62      28.936  15.195  10.866  1.00  0.66           O  
ATOM    917  CB  ASP A  62      28.874  12.952  13.229  1.00  0.66           C  
ATOM    918  CG  ASP A  62      28.403  12.879  14.701  1.00  0.66           C  
ATOM    919  OD1 ASP A  62      27.435  13.541  15.061  1.00  0.66           O  
ATOM    920  OD2 ASP A  62      29.012  12.166  15.449  1.00  0.66           O  
ATOM    921  H   ASP A  62      26.713  11.745  12.449  1.00  0.66           H  
ATOM    922  HA  ASP A  62      27.449  14.450  12.740  1.00  0.66           H  
ATOM    923 1HB  ASP A  62      29.118  11.944  12.894  1.00  0.66           H  
ATOM    924 2HB  ASP A  62      29.797  13.533  13.193  1.00  0.66           H  
ATOM    925  N   SER A  63      28.698  13.124  10.032  1.00  0.63           N  
ATOM    926  CA  SER A  63      29.388  13.398   8.778  1.00  0.63           C  
ATOM    927  C   SER A  63      28.753  14.499   7.916  1.00  0.63           C  
ATOM    928  O   SER A  63      29.395  14.985   6.981  1.00  0.63           O  
ATOM    929  CB  SER A  63      29.501  12.114   7.974  1.00  0.63           C  
ATOM    930  OG  SER A  63      28.242  11.644   7.573  1.00  0.63           O  
ATOM    931  H   SER A  63      28.330  12.200  10.193  1.00  0.63           H  
ATOM    932  HA  SER A  63      30.398  13.723   9.027  1.00  0.63           H  
ATOM    933 1HB  SER A  63      30.121  12.289   7.096  1.00  0.63           H  
ATOM    934 2HB  SER A  63      29.997  11.354   8.575  1.00  0.63           H  
ATOM    935  HG  SER A  63      28.396  10.778   7.160  1.00  0.63           H  
ATOM    936  N   VAL A  64      27.494  14.866   8.183  1.00  0.62           N  
ATOM    937  CA  VAL A  64      26.841  15.894   7.389  1.00  0.62           C  
ATOM    938  C   VAL A  64      26.432  17.114   8.230  1.00  0.62           C  
ATOM    939  O   VAL A  64      25.747  18.031   7.740  1.00  0.62           O  
ATOM    940  CB  VAL A  64      25.626  15.303   6.664  1.00  0.62           C  
ATOM    941  CG1 VAL A  64      26.098  14.175   5.742  1.00  0.62           C  
ATOM    942  CG2 VAL A  64      24.587  14.837   7.638  1.00  0.62           C  
ATOM    943  H   VAL A  64      26.992  14.453   8.968  1.00  0.62           H  
ATOM    944  HA  VAL A  64      27.541  16.236   6.628  1.00  0.62           H  
ATOM    945  HB  VAL A  64      25.209  16.061   6.055  1.00  0.62           H  
ATOM    946 1HG1 VAL A  64      25.275  13.776   5.198  1.00  0.62           H  
ATOM    947 2HG1 VAL A  64      26.837  14.566   5.039  1.00  0.62           H  
ATOM    948 3HG1 VAL A  64      26.546  13.380   6.333  1.00  0.62           H  
ATOM    949 1HG2 VAL A  64      23.731  14.444   7.096  1.00  0.62           H  
ATOM    950 2HG2 VAL A  64      25.003  14.069   8.260  1.00  0.62           H  
ATOM    951 3HG2 VAL A  64      24.274  15.670   8.253  1.00  0.62           H  
ATOM    952  N   LYS A  65      26.791  17.121   9.517  1.00  0.61           N  
ATOM    953  CA  LYS A  65      26.386  18.250  10.345  1.00  0.61           C  
ATOM    954  C   LYS A  65      27.033  19.526   9.850  1.00  0.61           C  
ATOM    955  O   LYS A  65      28.214  19.559   9.514  1.00  0.61           O  
ATOM    956  CB  LYS A  65      26.690  18.009  11.823  1.00  0.61           C  
ATOM    957  CG  LYS A  65      25.795  16.969  12.456  1.00  0.61           C  
ATOM    958  CD  LYS A  65      26.131  16.700  13.913  1.00  0.61           C  
ATOM    959  CE  LYS A  65      25.232  15.597  14.470  1.00  0.61           C  
ATOM    960  NZ  LYS A  65      25.645  15.163  15.826  1.00  0.61           N  
ATOM    961  H   LYS A  65      27.373  16.377   9.910  1.00  0.61           H  
ATOM    962  HA  LYS A  65      25.305  18.368  10.250  1.00  0.61           H  
ATOM    963 1HB  LYS A  65      27.720  17.657  11.928  1.00  0.61           H  
ATOM    964 2HB  LYS A  65      26.594  18.939  12.379  1.00  0.61           H  
ATOM    965 1HG  LYS A  65      24.767  17.311  12.397  1.00  0.61           H  
ATOM    966 2HG  LYS A  65      25.874  16.059  11.905  1.00  0.61           H  
ATOM    967 1HD  LYS A  65      27.173  16.392  14.009  1.00  0.61           H  
ATOM    968 2HD  LYS A  65      25.983  17.605  14.496  1.00  0.61           H  
ATOM    969 1HE  LYS A  65      24.208  15.961  14.508  1.00  0.61           H  
ATOM    970 2HE  LYS A  65      25.274  14.738  13.806  1.00  0.61           H  
ATOM    971 1HZ  LYS A  65      25.041  14.430  16.145  1.00  0.61           H  
ATOM    972 2HZ  LYS A  65      26.607  14.790  15.764  1.00  0.61           H  
ATOM    973 3HZ  LYS A  65      25.616  15.928  16.467  1.00  0.61           H  
ATOM    974  N   GLY A  66      26.234  20.578   9.767  1.00  0.61           N  
ATOM    975  CA  GLY A  66      26.711  21.874   9.309  1.00  0.61           C  
ATOM    976  C   GLY A  66      26.628  22.008   7.786  1.00  0.61           C  
ATOM    977  O   GLY A  66      26.842  23.095   7.247  1.00  0.61           O  
ATOM    978  H   GLY A  66      25.266  20.483  10.040  1.00  0.61           H  
ATOM    979 1HA  GLY A  66      26.122  22.663   9.778  1.00  0.61           H  
ATOM    980 2HA  GLY A  66      27.742  22.013   9.630  1.00  0.61           H  
ATOM    981  N   ARG A  67      26.315  20.909   7.091  1.00  0.62           N  
ATOM    982  CA  ARG A  67      26.234  20.937   5.640  1.00  0.62           C  
ATOM    983  C   ARG A  67      24.834  20.610   5.147  1.00  0.62           C  
ATOM    984  O   ARG A  67      24.349  21.240   4.207  1.00  0.62           O  
ATOM    985  CB  ARG A  67      27.188  19.923   5.029  1.00  0.62           C  
ATOM    986  CG  ARG A  67      28.659  20.184   5.228  1.00  0.62           C  
ATOM    987  CD  ARG A  67      29.475  19.109   4.587  1.00  0.62           C  
ATOM    988  NE  ARG A  67      30.903  19.272   4.834  1.00  0.62           N  
ATOM    989  CZ  ARG A  67      31.846  18.381   4.460  1.00  0.62           C  
ATOM    990  NH1 ARG A  67      31.496  17.289   3.818  1.00  0.62           N  
ATOM    991  NH2 ARG A  67      33.120  18.602   4.746  1.00  0.62           N  
ATOM    992  H   ARG A  67      26.145  20.026   7.568  1.00  0.62           H  
ATOM    993  HA  ARG A  67      26.505  21.932   5.288  1.00  0.62           H  
ATOM    994 1HB  ARG A  67      26.974  18.934   5.442  1.00  0.62           H  
ATOM    995 2HB  ARG A  67      27.015  19.870   3.955  1.00  0.62           H  
ATOM    996 1HG  ARG A  67      28.923  21.142   4.780  1.00  0.62           H  
ATOM    997 2HG  ARG A  67      28.882  20.201   6.299  1.00  0.62           H  
ATOM    998 1HD  ARG A  67      29.168  18.135   4.974  1.00  0.62           H  
ATOM    999 2HD  ARG A  67      29.313  19.137   3.502  1.00  0.62           H  
ATOM   1000  HE  ARG A  67      31.203  20.101   5.330  1.00  0.62           H  
ATOM   1001 1HH1 ARG A  67      30.520  17.120   3.595  1.00  0.62           H  
ATOM   1002 2HH1 ARG A  67      32.192  16.615   3.540  1.00  0.62           H  
ATOM   1003 1HH2 ARG A  67      33.388  19.440   5.246  1.00  0.62           H  
ATOM   1004 2HH2 ARG A  67      33.823  17.930   4.471  1.00  0.62           H  
ATOM   1005  N   PHE A  68      24.187  19.602   5.750  1.00  0.63           N  
ATOM   1006  CA  PHE A  68      22.865  19.209   5.258  1.00  0.63           C  
ATOM   1007  C   PHE A  68      21.728  19.707   6.159  1.00  0.63           C  
ATOM   1008  O   PHE A  68      21.857  19.731   7.383  1.00  0.63           O  
ATOM   1009  CB  PHE A  68      22.719  17.690   5.137  1.00  0.63           C  
ATOM   1010  CG  PHE A  68      23.622  16.965   4.111  1.00  0.63           C  
ATOM   1011  CD1 PHE A  68      24.707  17.556   3.471  1.00  0.63           C  
ATOM   1012  CD2 PHE A  68      23.356  15.663   3.811  1.00  0.63           C  
ATOM   1013  CE1 PHE A  68      25.499  16.848   2.589  1.00  0.63           C  
ATOM   1014  CE2 PHE A  68      24.141  14.944   2.919  1.00  0.63           C  
ATOM   1015  CZ  PHE A  68      25.218  15.541   2.315  1.00  0.63           C  
ATOM   1016  H   PHE A  68      24.629  19.089   6.511  1.00  0.63           H  
ATOM   1017  HA  PHE A  68      22.728  19.643   4.276  1.00  0.63           H  
ATOM   1018 1HB  PHE A  68      22.895  17.240   6.115  1.00  0.63           H  
ATOM   1019 2HB  PHE A  68      21.692  17.479   4.875  1.00  0.63           H  
ATOM   1020  HD1 PHE A  68      24.944  18.564   3.658  1.00  0.63           H  
ATOM   1021  HD2 PHE A  68      22.510  15.208   4.294  1.00  0.63           H  
ATOM   1022  HE1 PHE A  68      26.352  17.332   2.104  1.00  0.63           H  
ATOM   1023  HE2 PHE A  68      23.913  13.909   2.697  1.00  0.63           H  
ATOM   1024  HZ  PHE A  68      25.842  14.980   1.614  1.00  0.63           H  
ATOM   1025  N   THR A  69      20.603  20.064   5.530  1.00  0.67           N  
ATOM   1026  CA  THR A  69      19.375  20.448   6.240  1.00  0.67           C  
ATOM   1027  C   THR A  69      18.155  19.673   5.725  1.00  0.67           C  
ATOM   1028  O   THR A  69      17.941  19.562   4.520  1.00  0.67           O  
ATOM   1029  CB  THR A  69      19.105  21.962   6.129  1.00  0.67           C  
ATOM   1030  OG1 THR A  69      20.197  22.688   6.716  1.00  0.67           O  
ATOM   1031  CG2 THR A  69      17.807  22.327   6.850  1.00  0.67           C  
ATOM   1032  H   THR A  69      20.609  20.054   4.513  1.00  0.67           H  
ATOM   1033  HA  THR A  69      19.500  20.220   7.292  1.00  0.67           H  
ATOM   1034  HB  THR A  69      19.022  22.240   5.080  1.00  0.67           H  
ATOM   1035  HG1 THR A  69      20.393  22.324   7.588  1.00  0.67           H  
ATOM   1036 1HG2 THR A  69      17.636  23.398   6.765  1.00  0.67           H  
ATOM   1037 2HG2 THR A  69      16.969  21.798   6.402  1.00  0.67           H  
ATOM   1038 3HG2 THR A  69      17.887  22.053   7.901  1.00  0.67           H  
ATOM   1039  N   ILE A  70      17.336  19.157   6.638  1.00  0.72           N  
ATOM   1040  CA  ILE A  70      16.134  18.431   6.215  1.00  0.72           C  
ATOM   1041  C   ILE A  70      14.879  19.226   6.612  1.00  0.72           C  
ATOM   1042  O   ILE A  70      14.835  19.817   7.694  1.00  0.72           O  
ATOM   1043  CB  ILE A  70      16.144  17.002   6.793  1.00  0.72           C  
ATOM   1044  CG1 ILE A  70      15.021  16.177   6.247  1.00  0.72           C  
ATOM   1045  CG2 ILE A  70      16.090  17.017   8.269  1.00  0.72           C  
ATOM   1046  CD1 ILE A  70      15.215  14.730   6.567  1.00  0.72           C  
ATOM   1047  H   ILE A  70      17.556  19.267   7.625  1.00  0.72           H  
ATOM   1048  HA  ILE A  70      16.139  18.341   5.134  1.00  0.72           H  
ATOM   1049  HB  ILE A  70      17.068  16.512   6.489  1.00  0.72           H  
ATOM   1050 1HG1 ILE A  70      14.076  16.518   6.654  1.00  0.72           H  
ATOM   1051 2HG1 ILE A  70      14.992  16.286   5.165  1.00  0.72           H  
ATOM   1052 1HG2 ILE A  70      16.126  15.994   8.649  1.00  0.72           H  
ATOM   1053 2HG2 ILE A  70      16.917  17.557   8.641  1.00  0.72           H  
ATOM   1054 3HG2 ILE A  70      15.180  17.497   8.593  1.00  0.72           H  
ATOM   1055 1HD1 ILE A  70      14.403  14.135   6.155  1.00  0.72           H  
ATOM   1056 2HD1 ILE A  70      16.161  14.406   6.154  1.00  0.72           H  
ATOM   1057 3HD1 ILE A  70      15.238  14.618   7.628  1.00  0.72           H  
ATOM   1058  N   SER A  71      13.874  19.255   5.722  1.00  0.79           N  
ATOM   1059  CA  SER A  71      12.644  20.023   5.958  1.00  0.79           C  
ATOM   1060  C   SER A  71      11.366  19.345   5.453  1.00  0.79           C  
ATOM   1061  O   SER A  71      11.302  18.826   4.342  1.00  0.79           O  
ATOM   1062  CB  SER A  71      12.761  21.380   5.297  1.00  0.79           C  
ATOM   1063  OG  SER A  71      11.586  22.120   5.456  1.00  0.79           O  
ATOM   1064  H   SER A  71      13.994  18.746   4.846  1.00  0.79           H  
ATOM   1065  HA  SER A  71      12.543  20.173   7.032  1.00  0.79           H  
ATOM   1066 1HB  SER A  71      13.601  21.924   5.731  1.00  0.79           H  
ATOM   1067 2HB  SER A  71      12.970  21.247   4.235  1.00  0.79           H  
ATOM   1068  HG  SER A  71      10.886  21.592   5.056  1.00  0.79           H  
ATOM   1069  N   ARG A  72      10.337  19.360   6.295  1.00  0.87           N  
ATOM   1070  CA  ARG A  72       9.058  18.706   6.010  1.00  0.87           C  
ATOM   1071  C   ARG A  72       7.905  19.634   5.658  1.00  0.87           C  
ATOM   1072  O   ARG A  72       7.706  20.659   6.313  1.00  0.87           O  
ATOM   1073  CB  ARG A  72       8.633  17.897   7.228  1.00  0.87           C  
ATOM   1074  CG  ARG A  72       7.338  17.145   7.118  1.00  0.87           C  
ATOM   1075  CD  ARG A  72       6.990  16.439   8.389  1.00  0.87           C  
ATOM   1076  NE  ARG A  72       7.926  15.411   8.770  1.00  0.87           N  
ATOM   1077  CZ  ARG A  72       7.943  14.200   8.206  1.00  0.87           C  
ATOM   1078  NH1 ARG A  72       7.152  13.936   7.222  1.00  0.87           N  
ATOM   1079  NH2 ARG A  72       8.730  13.261   8.616  1.00  0.87           N  
ATOM   1080  H   ARG A  72      10.455  19.827   7.185  1.00  0.87           H  
ATOM   1081  HA  ARG A  72       9.204  18.030   5.171  1.00  0.87           H  
ATOM   1082 1HB  ARG A  72       9.379  17.144   7.435  1.00  0.87           H  
ATOM   1083 2HB  ARG A  72       8.570  18.546   8.101  1.00  0.87           H  
ATOM   1084 1HG  ARG A  72       6.526  17.841   6.918  1.00  0.87           H  
ATOM   1085 2HG  ARG A  72       7.387  16.415   6.312  1.00  0.87           H  
ATOM   1086 1HD  ARG A  72       6.953  17.169   9.195  1.00  0.87           H  
ATOM   1087 2HD  ARG A  72       6.020  15.975   8.291  1.00  0.87           H  
ATOM   1088  HE  ARG A  72       8.550  15.586   9.566  1.00  0.87           H  
ATOM   1089 1HH1 ARG A  72       6.517  14.648   6.876  1.00  0.87           H  
ATOM   1090 2HH1 ARG A  72       7.176  13.007   6.824  1.00  0.87           H  
ATOM   1091 1HH2 ARG A  72       9.356  13.399   9.421  1.00  0.87           H  
ATOM   1092 2HH2 ARG A  72       8.694  12.371   8.147  1.00  0.87           H  
ATOM   1093  N   ASP A  73       7.107  19.226   4.667  1.00  0.94           N  
ATOM   1094  CA  ASP A  73       5.875  19.914   4.314  1.00  0.94           C  
ATOM   1095  C   ASP A  73       4.764  18.899   4.073  1.00  0.94           C  
ATOM   1096  O   ASP A  73       4.599  18.360   2.969  1.00  0.94           O  
ATOM   1097  CB  ASP A  73       6.026  20.757   3.052  1.00  0.94           C  
ATOM   1098  CG  ASP A  73       4.729  21.553   2.748  1.00  0.94           C  
ATOM   1099  OD1 ASP A  73       3.762  21.397   3.503  1.00  0.94           O  
ATOM   1100  OD2 ASP A  73       4.714  22.296   1.776  1.00  0.94           O  
ATOM   1101  H   ASP A  73       7.362  18.403   4.122  1.00  0.94           H  
ATOM   1102  HA  ASP A  73       5.582  20.561   5.141  1.00  0.94           H  
ATOM   1103 1HB  ASP A  73       6.858  21.454   3.173  1.00  0.94           H  
ATOM   1104 2HB  ASP A  73       6.255  20.105   2.204  1.00  0.94           H  
ATOM   1105  N   ASN A  74       3.953  18.679   5.103  1.00  0.97           N  
ATOM   1106  CA  ASN A  74       2.890  17.691   5.029  1.00  0.97           C  
ATOM   1107  C   ASN A  74       1.813  18.046   4.018  1.00  0.97           C  
ATOM   1108  O   ASN A  74       1.119  17.159   3.522  1.00  0.97           O  
ATOM   1109  CB  ASN A  74       2.282  17.443   6.389  1.00  0.97           C  
ATOM   1110  CG  ASN A  74       3.161  16.600   7.235  1.00  0.97           C  
ATOM   1111  OD1 ASN A  74       4.056  15.920   6.719  1.00  0.97           O  
ATOM   1112  ND2 ASN A  74       2.929  16.608   8.513  1.00  0.97           N  
ATOM   1113  H   ASN A  74       4.105  19.189   5.962  1.00  0.97           H  
ATOM   1114  HA  ASN A  74       3.335  16.753   4.694  1.00  0.97           H  
ATOM   1115 1HB  ASN A  74       2.107  18.395   6.892  1.00  0.97           H  
ATOM   1116 2HB  ASN A  74       1.318  16.946   6.274  1.00  0.97           H  
ATOM   1117 1HD2 ASN A  74       3.482  16.037   9.108  1.00  0.97           H  
ATOM   1118 2HD2 ASN A  74       2.190  17.170   8.885  1.00  0.97           H  
ATOM   1119  N   ALA A  75       1.678  19.330   3.674  1.00  0.95           N  
ATOM   1120  CA  ALA A  75       0.646  19.766   2.740  1.00  0.95           C  
ATOM   1121  C   ALA A  75       0.823  19.099   1.387  1.00  0.95           C  
ATOM   1122  O   ALA A  75      -0.132  18.941   0.625  1.00  0.95           O  
ATOM   1123  CB  ALA A  75       0.679  21.273   2.573  1.00  0.95           C  
ATOM   1124  H   ALA A  75       2.341  20.039   4.017  1.00  0.95           H  
ATOM   1125  HA  ALA A  75      -0.322  19.469   3.143  1.00  0.95           H  
ATOM   1126 1HB  ALA A  75      -0.108  21.581   1.891  1.00  0.95           H  
ATOM   1127 2HB  ALA A  75       0.535  21.749   3.540  1.00  0.95           H  
ATOM   1128 3HB  ALA A  75       1.649  21.567   2.167  1.00  0.95           H  
ATOM   1129  N   LYS A  76       2.071  18.776   1.066  1.00  0.90           N  
ATOM   1130  CA  LYS A  76       2.440  18.190  -0.200  1.00  0.90           C  
ATOM   1131  C   LYS A  76       2.921  16.758  -0.018  1.00  0.90           C  
ATOM   1132  O   LYS A  76       3.520  16.186  -0.933  1.00  0.90           O  
ATOM   1133  CB  LYS A  76       3.554  19.037  -0.801  1.00  0.90           C  
ATOM   1134  CG  LYS A  76       3.141  20.478  -1.063  1.00  0.90           C  
ATOM   1135  CD  LYS A  76       4.294  21.298  -1.573  1.00  0.90           C  
ATOM   1136  CE  LYS A  76       3.885  22.743  -1.759  1.00  0.90           C  
ATOM   1137  NZ  LYS A  76       5.029  23.590  -2.158  1.00  0.90           N  
ATOM   1138  H   LYS A  76       2.815  18.912   1.755  1.00  0.90           H  
ATOM   1139  HA  LYS A  76       1.571  18.185  -0.858  1.00  0.90           H  
ATOM   1140 1HB  LYS A  76       4.401  19.057  -0.107  1.00  0.90           H  
ATOM   1141 2HB  LYS A  76       3.898  18.595  -1.734  1.00  0.90           H  
ATOM   1142 1HG  LYS A  76       2.323  20.507  -1.782  1.00  0.90           H  
ATOM   1143 2HG  LYS A  76       2.800  20.928  -0.128  1.00  0.90           H  
ATOM   1144 1HD  LYS A  76       5.108  21.260  -0.841  1.00  0.90           H  
ATOM   1145 2HD  LYS A  76       4.652  20.895  -2.519  1.00  0.90           H  
ATOM   1146 1HE  LYS A  76       3.116  22.802  -2.526  1.00  0.90           H  
ATOM   1147 2HE  LYS A  76       3.479  23.120  -0.817  1.00  0.90           H  
ATOM   1148 1HZ  LYS A  76       4.720  24.543  -2.265  1.00  0.90           H  
ATOM   1149 2HZ  LYS A  76       5.737  23.543  -1.435  1.00  0.90           H  
ATOM   1150 3HZ  LYS A  76       5.411  23.258  -3.028  1.00  0.90           H  
ATOM   1151  N   ASN A  77       2.804  16.223   1.209  1.00  0.82           N  
ATOM   1152  CA  ASN A  77       3.353  14.900   1.515  1.00  0.82           C  
ATOM   1153  C   ASN A  77       4.794  14.815   1.038  1.00  0.82           C  
ATOM   1154  O   ASN A  77       5.196  13.812   0.445  1.00  0.82           O  
ATOM   1155  CB  ASN A  77       2.500  13.777   0.956  1.00  0.82           C  
ATOM   1156  CG  ASN A  77       1.166  13.584   1.710  1.00  0.82           C  
ATOM   1157  OD1 ASN A  77       1.133  13.370   2.951  1.00  0.82           O  
ATOM   1158  ND2 ASN A  77       0.075  13.656   0.984  1.00  0.82           N  
ATOM   1159  H   ASN A  77       2.276  16.713   1.929  1.00  0.82           H  
ATOM   1160  HA  ASN A  77       3.374  14.788   2.600  1.00  0.82           H  
ATOM   1161 1HB  ASN A  77       2.288  13.963  -0.099  1.00  0.82           H  
ATOM   1162 2HB  ASN A  77       3.065  12.852   1.007  1.00  0.82           H  
ATOM   1163 1HD2 ASN A  77      -0.823  13.544   1.412  1.00  0.82           H  
ATOM   1164 2HD2 ASN A  77       0.141  13.828  -0.000  1.00  0.82           H  
ATOM   1165  N   THR A  78       5.576  15.877   1.295  1.00  0.74           N  
ATOM   1166  CA  THR A  78       6.955  15.932   0.826  1.00  0.74           C  
ATOM   1167  C   THR A  78       7.982  16.353   1.878  1.00  0.74           C  
ATOM   1168  O   THR A  78       7.744  17.275   2.669  1.00  0.74           O  
ATOM   1169  CB  THR A  78       7.071  16.885  -0.392  1.00  0.74           C  
ATOM   1170  OG1 THR A  78       6.197  16.425  -1.459  1.00  0.74           O  
ATOM   1171  CG2 THR A  78       8.522  16.919  -0.934  1.00  0.74           C  
ATOM   1172  H   THR A  78       5.192  16.672   1.811  1.00  0.74           H  
ATOM   1173  HA  THR A  78       7.225  14.940   0.489  1.00  0.74           H  
ATOM   1174  HB  THR A  78       6.771  17.890  -0.096  1.00  0.74           H  
ATOM   1175  HG1 THR A  78       5.256  16.378  -1.162  1.00  0.74           H  
ATOM   1176 1HG2 THR A  78       8.571  17.584  -1.792  1.00  0.74           H  
ATOM   1177 2HG2 THR A  78       9.210  17.285  -0.178  1.00  0.74           H  
ATOM   1178 3HG2 THR A  78       8.820  15.917  -1.239  1.00  0.74           H  
ATOM   1179  N   VAL A  79       9.128  15.674   1.863  1.00  0.67           N  
ATOM   1180  CA  VAL A  79      10.276  16.051   2.673  1.00  0.67           C  
ATOM   1181  C   VAL A  79      11.472  16.339   1.778  1.00  0.67           C  
ATOM   1182  O   VAL A  79      11.787  15.566   0.866  1.00  0.67           O  
ATOM   1183  CB  VAL A  79      10.670  14.974   3.690  1.00  0.67           C  
ATOM   1184  CG1 VAL A  79      11.934  15.443   4.454  1.00  0.67           C  
ATOM   1185  CG2 VAL A  79       9.529  14.762   4.691  1.00  0.67           C  
ATOM   1186  H   VAL A  79       9.213  14.898   1.209  1.00  0.67           H  
ATOM   1187  HA  VAL A  79      10.036  16.964   3.215  1.00  0.67           H  
ATOM   1188  HB  VAL A  79      10.890  14.046   3.168  1.00  0.67           H  
ATOM   1189 1HG1 VAL A  79      12.231  14.720   5.185  1.00  0.67           H  
ATOM   1190 2HG1 VAL A  79      12.757  15.593   3.763  1.00  0.67           H  
ATOM   1191 3HG1 VAL A  79      11.719  16.376   4.962  1.00  0.67           H  
ATOM   1192 1HG2 VAL A  79       9.814  14.015   5.420  1.00  0.67           H  
ATOM   1193 2HG2 VAL A  79       9.335  15.690   5.194  1.00  0.67           H  
ATOM   1194 3HG2 VAL A  79       8.635  14.438   4.169  1.00  0.67           H  
ATOM   1195  N   ASP A  80      12.114  17.473   2.013  1.00  0.62           N  
ATOM   1196  CA  ASP A  80      13.277  17.853   1.243  1.00  0.62           C  
ATOM   1197  C   ASP A  80      14.572  17.671   2.032  1.00  0.62           C  
ATOM   1198  O   ASP A  80      14.614  17.894   3.246  1.00  0.62           O  
ATOM   1199  CB  ASP A  80      13.162  19.311   0.819  1.00  0.62           C  
ATOM   1200  CG  ASP A  80      12.007  19.614  -0.143  1.00  0.62           C  
ATOM   1201  OD1 ASP A  80      11.759  18.846  -1.041  1.00  0.62           O  
ATOM   1202  OD2 ASP A  80      11.402  20.650   0.015  1.00  0.62           O  
ATOM   1203  H   ASP A  80      11.800  18.068   2.775  1.00  0.62           H  
ATOM   1204  HA  ASP A  80      13.327  17.228   0.358  1.00  0.62           H  
ATOM   1205 1HB  ASP A  80      13.040  19.930   1.711  1.00  0.62           H  
ATOM   1206 2HB  ASP A  80      14.098  19.609   0.343  1.00  0.62           H  
ATOM   1207  N   LEU A  81      15.650  17.358   1.318  1.00  0.59           N  
ATOM   1208  CA  LEU A  81      16.987  17.319   1.898  1.00  0.59           C  
ATOM   1209  C   LEU A  81      17.894  18.260   1.114  1.00  0.59           C  
ATOM   1210  O   LEU A  81      18.154  18.052  -0.075  1.00  0.59           O  
ATOM   1211  CB  LEU A  81      17.589  15.900   1.852  1.00  0.59           C  
ATOM   1212  CG  LEU A  81      19.047  15.767   2.410  1.00  0.59           C  
ATOM   1213  CD1 LEU A  81      19.040  16.084   3.917  1.00  0.59           C  
ATOM   1214  CD2 LEU A  81      19.598  14.359   2.125  1.00  0.59           C  
ATOM   1215  H   LEU A  81      15.531  17.156   0.330  1.00  0.59           H  
ATOM   1216  HA  LEU A  81      16.944  17.658   2.931  1.00  0.59           H  
ATOM   1217 1HB  LEU A  81      16.960  15.249   2.440  1.00  0.59           H  
ATOM   1218 2HB  LEU A  81      17.584  15.546   0.829  1.00  0.59           H  
ATOM   1219  HG  LEU A  81      19.687  16.500   1.922  1.00  0.59           H  
ATOM   1220 1HD1 LEU A  81      20.044  16.008   4.309  1.00  0.59           H  
ATOM   1221 2HD1 LEU A  81      18.663  17.093   4.073  1.00  0.59           H  
ATOM   1222 3HD1 LEU A  81      18.397  15.373   4.432  1.00  0.59           H  
ATOM   1223 1HD2 LEU A  81      20.615  14.286   2.504  1.00  0.59           H  
ATOM   1224 2HD2 LEU A  81      18.979  13.626   2.611  1.00  0.59           H  
ATOM   1225 3HD2 LEU A  81      19.601  14.180   1.058  1.00  0.59           H  
ATOM   1226  N   ARG A  82      18.362  19.310   1.767  1.00  0.58           N  
ATOM   1227  CA  ARG A  82      19.229  20.268   1.109  1.00  0.58           C  
ATOM   1228  C   ARG A  82      20.656  20.000   1.501  1.00  0.58           C  
ATOM   1229  O   ARG A  82      20.991  19.994   2.686  1.00  0.58           O  
ATOM   1230  CB  ARG A  82      18.847  21.693   1.454  1.00  0.58           C  
ATOM   1231  CG  ARG A  82      19.764  22.757   0.839  1.00  0.58           C  
ATOM   1232  CD  ARG A  82      19.282  24.139   1.132  1.00  0.58           C  
ATOM   1233  NE  ARG A  82      20.203  25.169   0.649  1.00  0.58           N  
ATOM   1234  CZ  ARG A  82      19.887  26.481   0.535  1.00  0.58           C  
ATOM   1235  NH1 ARG A  82      18.674  26.895   0.849  1.00  0.58           N  
ATOM   1236  NH2 ARG A  82      20.785  27.355   0.111  1.00  0.58           N  
ATOM   1237  H   ARG A  82      18.127  19.441   2.745  1.00  0.58           H  
ATOM   1238  HA  ARG A  82      19.144  20.146   0.032  1.00  0.58           H  
ATOM   1239 1HB  ARG A  82      17.833  21.889   1.108  1.00  0.58           H  
ATOM   1240 2HB  ARG A  82      18.858  21.821   2.537  1.00  0.58           H  
ATOM   1241 1HG  ARG A  82      20.770  22.647   1.252  1.00  0.58           H  
ATOM   1242 2HG  ARG A  82      19.806  22.620  -0.244  1.00  0.58           H  
ATOM   1243 1HD  ARG A  82      18.317  24.294   0.652  1.00  0.58           H  
ATOM   1244 2HD  ARG A  82      19.174  24.259   2.210  1.00  0.58           H  
ATOM   1245  HE  ARG A  82      21.165  24.883   0.422  1.00  0.58           H  
ATOM   1246 1HH1 ARG A  82      17.982  26.234   1.173  1.00  0.58           H  
ATOM   1247 2HH1 ARG A  82      18.437  27.873   0.764  1.00  0.58           H  
ATOM   1248 1HH2 ARG A  82      21.718  27.053  -0.139  1.00  0.58           H  
ATOM   1249 2HH2 ARG A  82      20.538  28.329   0.029  1.00  0.58           H  
ATOM   1250  N   MET A  83      21.495  19.752   0.514  1.00  0.57           N  
ATOM   1251  CA  MET A  83      22.876  19.455   0.799  1.00  0.57           C  
ATOM   1252  C   MET A  83      23.772  20.584   0.325  1.00  0.57           C  
ATOM   1253  O   MET A  83      23.837  20.855  -0.878  1.00  0.57           O  
ATOM   1254  CB  MET A  83      23.225  18.166   0.103  1.00  0.57           C  
ATOM   1255  CG  MET A  83      22.304  17.014   0.477  1.00  0.57           C  
ATOM   1256  SD  MET A  83      22.792  15.459  -0.241  1.00  0.57           S  
ATOM   1257  CE  MET A  83      22.400  15.734  -1.906  1.00  0.57           C  
ATOM   1258  H   MET A  83      21.175  19.740  -0.453  1.00  0.57           H  
ATOM   1259  HA  MET A  83      23.010  19.348   1.872  1.00  0.57           H  
ATOM   1260 1HB  MET A  83      23.169  18.305  -0.969  1.00  0.57           H  
ATOM   1261 2HB  MET A  83      24.220  17.905   0.361  1.00  0.57           H  
ATOM   1262 1HG  MET A  83      22.247  16.911   1.545  1.00  0.57           H  
ATOM   1263 2HG  MET A  83      21.298  17.246   0.114  1.00  0.57           H  
ATOM   1264 1HE  MET A  83      22.642  14.851  -2.469  1.00  0.57           H  
ATOM   1265 2HE  MET A  83      21.349  15.951  -1.990  1.00  0.57           H  
ATOM   1266 3HE  MET A  83      22.972  16.578  -2.280  1.00  0.57           H  
ATOM   1267  N   ASN A  84      24.445  21.259   1.258  1.00  0.58           N  
ATOM   1268  CA  ASN A  84      25.312  22.381   0.922  1.00  0.58           C  
ATOM   1269  C   ASN A  84      26.786  22.003   0.977  1.00  0.58           C  
ATOM   1270  O   ASN A  84      27.160  21.044   1.655  1.00  0.58           O  
ATOM   1271  CB  ASN A  84      25.033  23.556   1.843  1.00  0.58           C  
ATOM   1272  CG  ASN A  84      23.629  24.120   1.680  1.00  0.58           C  
ATOM   1273  OD1 ASN A  84      23.106  24.327   0.555  1.00  0.58           O  
ATOM   1274  ND2 ASN A  84      23.006  24.378   2.811  1.00  0.58           N  
ATOM   1275  H   ASN A  84      24.345  21.024   2.248  1.00  0.58           H  
ATOM   1276  HA  ASN A  84      25.109  22.679  -0.102  1.00  0.58           H  
ATOM   1277 1HB  ASN A  84      25.173  23.246   2.878  1.00  0.58           H  
ATOM   1278 2HB  ASN A  84      25.754  24.347   1.643  1.00  0.58           H  
ATOM   1279 1HD2 ASN A  84      22.083  24.756   2.812  1.00  0.58           H  
ATOM   1280 2HD2 ASN A  84      23.464  24.201   3.689  1.00  0.58           H  
ATOM   1281  N   SER A  85      27.622  22.775   0.277  1.00  0.58           N  
ATOM   1282  CA  SER A  85      29.072  22.594   0.291  1.00  0.58           C  
ATOM   1283  C   SER A  85      29.465  21.152  -0.014  1.00  0.58           C  
ATOM   1284  O   SER A  85      30.290  20.559   0.685  1.00  0.58           O  
ATOM   1285  CB  SER A  85      29.624  23.006   1.640  1.00  0.58           C  
ATOM   1286  OG  SER A  85      29.347  24.356   1.905  1.00  0.58           O  
ATOM   1287  H   SER A  85      27.237  23.517  -0.296  1.00  0.58           H  
ATOM   1288  HA  SER A  85      29.502  23.235  -0.482  1.00  0.58           H  
ATOM   1289 1HB  SER A  85      29.198  22.382   2.424  1.00  0.58           H  
ATOM   1290 2HB  SER A  85      30.700  22.846   1.649  1.00  0.58           H  
ATOM   1291  HG  SER A  85      29.732  24.852   1.176  1.00  0.58           H  
ATOM   1292  N   LEU A  86      28.861  20.599  -1.058  1.00  0.59           N  
ATOM   1293  CA  LEU A  86      29.092  19.217  -1.454  1.00  0.59           C  
ATOM   1294  C   LEU A  86      30.524  18.883  -1.855  1.00  0.59           C  
ATOM   1295  O   LEU A  86      31.193  19.625  -2.582  1.00  0.59           O  
ATOM   1296  CB  LEU A  86      28.086  18.855  -2.551  1.00  0.59           C  
ATOM   1297  CG  LEU A  86      26.631  18.587  -2.024  1.00  0.59           C  
ATOM   1298  CD1 LEU A  86      25.632  18.472  -3.150  1.00  0.59           C  
ATOM   1299  CD2 LEU A  86      26.671  17.269  -1.282  1.00  0.59           C  
ATOM   1300  H   LEU A  86      28.215  21.178  -1.599  1.00  0.59           H  
ATOM   1301  HA  LEU A  86      28.855  18.590  -0.592  1.00  0.59           H  
ATOM   1302 1HB  LEU A  86      28.036  19.680  -3.262  1.00  0.59           H  
ATOM   1303 2HB  LEU A  86      28.435  17.986  -3.060  1.00  0.59           H  
ATOM   1304  HG  LEU A  86      26.314  19.394  -1.354  1.00  0.59           H  
ATOM   1305 1HD1 LEU A  86      24.660  18.261  -2.738  1.00  0.59           H  
ATOM   1306 2HD1 LEU A  86      25.589  19.410  -3.677  1.00  0.59           H  
ATOM   1307 3HD1 LEU A  86      25.922  17.673  -3.826  1.00  0.59           H  
ATOM   1308 1HD2 LEU A  86      25.708  17.014  -0.900  1.00  0.59           H  
ATOM   1309 2HD2 LEU A  86      26.988  16.489  -1.966  1.00  0.59           H  
ATOM   1310 3HD2 LEU A  86      27.381  17.339  -0.456  1.00  0.59           H  
ATOM   1311  N   LYS A  87      30.994  17.734  -1.375  1.00  0.60           N  
ATOM   1312  CA  LYS A  87      32.343  17.250  -1.659  1.00  0.60           C  
ATOM   1313  C   LYS A  87      32.263  15.990  -2.523  1.00  0.60           C  
ATOM   1314  O   LYS A  87      31.236  15.326  -2.515  1.00  0.60           O  
ATOM   1315  CB  LYS A  87      33.064  16.960  -0.334  1.00  0.60           C  
ATOM   1316  CG  LYS A  87      33.153  18.158   0.609  1.00  0.60           C  
ATOM   1317  CD  LYS A  87      34.011  19.281   0.032  1.00  0.60           C  
ATOM   1318  CE  LYS A  87      34.153  20.430   1.029  1.00  0.60           C  
ATOM   1319  NZ  LYS A  87      34.997  21.543   0.489  1.00  0.60           N  
ATOM   1320  H   LYS A  87      30.391  17.167  -0.758  1.00  0.60           H  
ATOM   1321  HA  LYS A  87      32.873  18.035  -2.189  1.00  0.60           H  
ATOM   1322 1HB  LYS A  87      32.515  16.177   0.200  1.00  0.60           H  
ATOM   1323 2HB  LYS A  87      34.065  16.589  -0.505  1.00  0.60           H  
ATOM   1324 1HG  LYS A  87      32.148  18.544   0.803  1.00  0.60           H  
ATOM   1325 2HG  LYS A  87      33.583  17.838   1.554  1.00  0.60           H  
ATOM   1326 1HD  LYS A  87      35.000  18.900  -0.221  1.00  0.60           H  
ATOM   1327 2HD  LYS A  87      33.541  19.662  -0.878  1.00  0.60           H  
ATOM   1328 1HE  LYS A  87      33.158  20.819   1.259  1.00  0.60           H  
ATOM   1329 2HE  LYS A  87      34.605  20.055   1.947  1.00  0.60           H  
ATOM   1330 1HZ  LYS A  87      35.059  22.281   1.175  1.00  0.60           H  
ATOM   1331 2HZ  LYS A  87      35.923  21.195   0.283  1.00  0.60           H  
ATOM   1332 3HZ  LYS A  87      34.575  21.901  -0.355  1.00  0.60           H  
ATOM   1333  N   PRO A  88      33.302  15.597  -3.278  1.00  0.60           N  
ATOM   1334  CA  PRO A  88      33.361  14.343  -4.028  1.00  0.60           C  
ATOM   1335  C   PRO A  88      32.963  13.135  -3.168  1.00  0.60           C  
ATOM   1336  O   PRO A  88      32.337  12.184  -3.647  1.00  0.60           O  
ATOM   1337  CB  PRO A  88      34.831  14.294  -4.447  1.00  0.60           C  
ATOM   1338  CG  PRO A  88      35.223  15.759  -4.569  1.00  0.60           C  
ATOM   1339  CD  PRO A  88      34.492  16.455  -3.440  1.00  0.60           C  
ATOM   1340  HA  PRO A  88      32.717  14.415  -4.915  1.00  0.60           H  
ATOM   1341 1HB  PRO A  88      35.420  13.748  -3.695  1.00  0.60           H  
ATOM   1342 2HB  PRO A  88      34.927  13.743  -5.395  1.00  0.60           H  
ATOM   1343 1HG  PRO A  88      36.316  15.866  -4.499  1.00  0.60           H  
ATOM   1344 2HG  PRO A  88      34.930  16.141  -5.563  1.00  0.60           H  
ATOM   1345 1HD  PRO A  88      35.110  16.468  -2.536  1.00  0.60           H  
ATOM   1346 2HD  PRO A  88      34.218  17.454  -3.774  1.00  0.60           H  
ATOM   1347  N   GLU A  89      33.252  13.228  -1.863  1.00  0.60           N  
ATOM   1348  CA  GLU A  89      32.966  12.205  -0.859  1.00  0.60           C  
ATOM   1349  C   GLU A  89      31.465  11.963  -0.679  1.00  0.60           C  
ATOM   1350  O   GLU A  89      31.054  10.926  -0.158  1.00  0.60           O  
ATOM   1351  CB  GLU A  89      33.569  12.622   0.483  1.00  0.60           C  
ATOM   1352  CG  GLU A  89      35.095  12.648   0.502  1.00  0.60           C  
ATOM   1353  CD  GLU A  89      35.676  13.100   1.827  1.00  0.60           C  
ATOM   1354  OE1 GLU A  89      34.921  13.471   2.696  1.00  0.60           O  
ATOM   1355  OE2 GLU A  89      36.877  13.072   1.964  1.00  0.60           O  
ATOM   1356  H   GLU A  89      33.741  14.048  -1.543  1.00  0.60           H  
ATOM   1357  HA  GLU A  89      33.427  11.271  -1.180  1.00  0.60           H  
ATOM   1358 1HB  GLU A  89      33.210  13.620   0.744  1.00  0.60           H  
ATOM   1359 2HB  GLU A  89      33.231  11.939   1.262  1.00  0.60           H  
ATOM   1360 1HG  GLU A  89      35.466  11.648   0.278  1.00  0.60           H  
ATOM   1361 2HG  GLU A  89      35.440  13.317  -0.288  1.00  0.60           H  
ATOM   1362  N   ASP A  90      30.649  12.930  -1.091  1.00  0.59           N  
ATOM   1363  CA  ASP A  90      29.208  12.861  -0.951  1.00  0.59           C  
ATOM   1364  C   ASP A  90      28.552  12.164  -2.147  1.00  0.59           C  
ATOM   1365  O   ASP A  90      27.322  12.010  -2.171  1.00  0.59           O  
ATOM   1366  CB  ASP A  90      28.636  14.280  -0.795  1.00  0.59           C  
ATOM   1367  CG  ASP A  90      29.016  14.996   0.557  1.00  0.59           C  
ATOM   1368  OD1 ASP A  90      28.815  14.415   1.618  1.00  0.59           O  
ATOM   1369  OD2 ASP A  90      29.538  16.106   0.509  1.00  0.59           O  
ATOM   1370  H   ASP A  90      31.037  13.754  -1.543  1.00  0.59           H  
ATOM   1371  HA  ASP A  90      28.980  12.283  -0.057  1.00  0.59           H  
ATOM   1372 1HB  ASP A  90      28.986  14.893  -1.619  1.00  0.59           H  
ATOM   1373 2HB  ASP A  90      27.551  14.239  -0.868  1.00  0.59           H  
ATOM   1374  N   THR A  91      29.358  11.737  -3.144  1.00  0.58           N  
ATOM   1375  CA  THR A  91      28.787  11.007  -4.273  1.00  0.58           C  
ATOM   1376  C   THR A  91      28.141   9.732  -3.748  1.00  0.58           C  
ATOM   1377  O   THR A  91      28.792   8.921  -3.083  1.00  0.58           O  
ATOM   1378  CB  THR A  91      29.864  10.631  -5.316  1.00  0.58           C  
ATOM   1379  OG1 THR A  91      30.497  11.827  -5.832  1.00  0.58           O  
ATOM   1380  CG2 THR A  91      29.279   9.761  -6.448  1.00  0.58           C  
ATOM   1381  H   THR A  91      30.367  11.896  -3.121  1.00  0.58           H  
ATOM   1382  HA  THR A  91      28.026  11.624  -4.744  1.00  0.58           H  
ATOM   1383  HB  THR A  91      30.636  10.047  -4.815  1.00  0.58           H  
ATOM   1384  HG1 THR A  91      31.139  12.146  -5.150  1.00  0.58           H  
ATOM   1385 1HG2 THR A  91      30.073   9.496  -7.142  1.00  0.58           H  
ATOM   1386 2HG2 THR A  91      28.856   8.854  -6.019  1.00  0.58           H  
ATOM   1387 3HG2 THR A  91      28.511  10.274  -6.976  1.00  0.58           H  
ATOM   1388  N   ALA A  92      26.865   9.555  -4.048  1.00  0.56           N  
ATOM   1389  CA  ALA A  92      26.138   8.405  -3.535  1.00  0.56           C  
ATOM   1390  C   ALA A  92      24.751   8.294  -4.116  1.00  0.56           C  
ATOM   1391  O   ALA A  92      24.211   9.255  -4.673  1.00  0.56           O  
ATOM   1392  CB  ALA A  92      26.033   8.487  -2.018  1.00  0.56           C  
ATOM   1393  H   ALA A  92      26.406  10.247  -4.641  1.00  0.56           H  
ATOM   1394  HA  ALA A  92      26.677   7.508  -3.821  1.00  0.56           H  
ATOM   1395 1HB  ALA A  92      25.503   7.632  -1.662  1.00  0.56           H  
ATOM   1396 2HB  ALA A  92      27.009   8.520  -1.549  1.00  0.56           H  
ATOM   1397 3HB  ALA A  92      25.491   9.374  -1.752  1.00  0.56           H  
ATOM   1398  N   VAL A  93      24.146   7.129  -3.952  1.00  0.56           N  
ATOM   1399  CA  VAL A  93      22.726   7.054  -4.232  1.00  0.56           C  
ATOM   1400  C   VAL A  93      22.025   7.366  -2.927  1.00  0.56           C  
ATOM   1401  O   VAL A  93      22.381   6.816  -1.887  1.00  0.56           O  
ATOM   1402  CB  VAL A  93      22.295   5.692  -4.781  1.00  0.56           C  
ATOM   1403  CG1 VAL A  93      20.767   5.685  -4.990  1.00  0.56           C  
ATOM   1404  CG2 VAL A  93      23.015   5.443  -6.088  1.00  0.56           C  
ATOM   1405  H   VAL A  93      24.664   6.334  -3.573  1.00  0.56           H  
ATOM   1406  HA  VAL A  93      22.455   7.812  -4.954  1.00  0.56           H  
ATOM   1407  HB  VAL A  93      22.542   4.910  -4.061  1.00  0.56           H  
ATOM   1408 1HG1 VAL A  93      20.454   4.719  -5.380  1.00  0.56           H  
ATOM   1409 2HG1 VAL A  93      20.253   5.873  -4.050  1.00  0.56           H  
ATOM   1410 3HG1 VAL A  93      20.499   6.455  -5.697  1.00  0.56           H  
ATOM   1411 1HG2 VAL A  93      22.715   4.477  -6.489  1.00  0.56           H  
ATOM   1412 2HG2 VAL A  93      22.755   6.228  -6.794  1.00  0.56           H  
ATOM   1413 3HG2 VAL A  93      24.092   5.448  -5.917  1.00  0.56           H  
ATOM   1414  N   TYR A  94      21.097   8.303  -2.967  1.00  0.56           N  
ATOM   1415  CA  TYR A  94      20.361   8.724  -1.794  1.00  0.56           C  
ATOM   1416  C   TYR A  94      19.017   8.058  -1.775  1.00  0.56           C  
ATOM   1417  O   TYR A  94      18.363   7.942  -2.809  1.00  0.56           O  
ATOM   1418  CB  TYR A  94      20.266  10.247  -1.780  1.00  0.56           C  
ATOM   1419  CG  TYR A  94      21.608  10.883  -1.395  1.00  0.56           C  
ATOM   1420  CD1 TYR A  94      22.612  11.015  -2.332  1.00  0.56           C  
ATOM   1421  CD2 TYR A  94      21.818  11.343  -0.092  1.00  0.56           C  
ATOM   1422  CE1 TYR A  94      23.831  11.566  -1.969  1.00  0.56           C  
ATOM   1423  CE2 TYR A  94      23.039  11.909   0.257  1.00  0.56           C  
ATOM   1424  CZ  TYR A  94      24.054  12.006  -0.689  1.00  0.56           C  
ATOM   1425  OH  TYR A  94      25.307  12.546  -0.375  1.00  0.56           O  
ATOM   1426  H   TYR A  94      20.876   8.725  -3.861  1.00  0.56           H  
ATOM   1427  HA  TYR A  94      20.902   8.406  -0.908  1.00  0.56           H  
ATOM   1428 1HB  TYR A  94      19.982  10.602  -2.773  1.00  0.56           H  
ATOM   1429 2HB  TYR A  94      19.512  10.567  -1.073  1.00  0.56           H  
ATOM   1430  HD1 TYR A  94      22.456  10.662  -3.355  1.00  0.56           H  
ATOM   1431  HD2 TYR A  94      21.025  11.251   0.653  1.00  0.56           H  
ATOM   1432  HE1 TYR A  94      24.636  11.645  -2.696  1.00  0.56           H  
ATOM   1433  HE2 TYR A  94      23.202  12.260   1.272  1.00  0.56           H  
ATOM   1434  HH  TYR A  94      25.954  12.336  -1.102  1.00  0.56           H  
ATOM   1435  N   TYR A  95      18.604   7.614  -0.598  1.00  0.57           N  
ATOM   1436  CA  TYR A  95      17.332   6.936  -0.449  1.00  0.57           C  
ATOM   1437  C   TYR A  95      16.513   7.546   0.654  1.00  0.57           C  
ATOM   1438  O   TYR A  95      17.031   7.896   1.714  1.00  0.57           O  
ATOM   1439  CB  TYR A  95      17.549   5.469  -0.081  1.00  0.57           C  
ATOM   1440  CG  TYR A  95      18.349   4.665  -1.054  1.00  0.57           C  
ATOM   1441  CD1 TYR A  95      19.742   4.660  -0.962  1.00  0.57           C  
ATOM   1442  CD2 TYR A  95      17.712   3.918  -2.021  1.00  0.57           C  
ATOM   1443  CE1 TYR A  95      20.483   3.910  -1.843  1.00  0.57           C  
ATOM   1444  CE2 TYR A  95      18.451   3.167  -2.904  1.00  0.57           C  
ATOM   1445  CZ  TYR A  95      19.829   3.156  -2.821  1.00  0.57           C  
ATOM   1446  OH  TYR A  95      20.557   2.400  -3.714  1.00  0.57           O  
ATOM   1447  H   TYR A  95      19.209   7.735   0.208  1.00  0.57           H  
ATOM   1448  HA  TYR A  95      16.762   7.021  -1.371  1.00  0.57           H  
ATOM   1449 1HB  TYR A  95      18.050   5.418   0.885  1.00  0.57           H  
ATOM   1450 2HB  TYR A  95      16.577   4.989   0.035  1.00  0.57           H  
ATOM   1451  HD1 TYR A  95      20.246   5.253  -0.192  1.00  0.57           H  
ATOM   1452  HD2 TYR A  95      16.620   3.922  -2.088  1.00  0.57           H  
ATOM   1453  HE1 TYR A  95      21.571   3.907  -1.773  1.00  0.57           H  
ATOM   1454  HE2 TYR A  95      17.943   2.579  -3.672  1.00  0.57           H  
ATOM   1455  HH  TYR A  95      19.958   1.989  -4.344  1.00  0.57           H  
ATOM   1456  N   CYS A  96      15.220   7.592   0.426  1.00  0.61           N  
ATOM   1457  CA  CYS A  96      14.247   8.043   1.392  1.00  0.61           C  
ATOM   1458  C   CYS A  96      13.582   6.864   2.086  1.00  0.61           C  
ATOM   1459  O   CYS A  96      13.265   5.844   1.453  1.00  0.61           O  
ATOM   1460  CB  CYS A  96      13.234   8.892   0.696  1.00  0.61           C  
ATOM   1461  SG  CYS A  96      11.981   9.468   1.667  1.00  0.61           S  
ATOM   1462  H   CYS A  96      14.857   7.319  -0.490  1.00  0.61           H  
ATOM   1463  HA  CYS A  96      14.752   8.654   2.141  1.00  0.61           H  
ATOM   1464 1HB  CYS A  96      13.747   9.738   0.251  1.00  0.61           H  
ATOM   1465 2HB  CYS A  96      12.786   8.320  -0.107  1.00  0.61           H  
ATOM   1466  N   ALA A  97      13.383   6.996   3.395  1.00  0.70           N  
ATOM   1467  CA  ALA A  97      12.751   5.945   4.169  1.00  0.70           C  
ATOM   1468  C   ALA A  97      11.779   6.498   5.208  1.00  0.70           C  
ATOM   1469  O   ALA A  97      11.981   7.587   5.740  1.00  0.70           O  
ATOM   1470  CB  ALA A  97      13.816   5.132   4.844  1.00  0.70           C  
ATOM   1471  H   ALA A  97      13.706   7.842   3.860  1.00  0.70           H  
ATOM   1472  HA  ALA A  97      12.199   5.323   3.482  1.00  0.70           H  
ATOM   1473 1HB  ALA A  97      13.357   4.316   5.377  1.00  0.70           H  
ATOM   1474 2HB  ALA A  97      14.466   4.752   4.105  1.00  0.70           H  
ATOM   1475 3HB  ALA A  97      14.373   5.762   5.528  1.00  0.70           H  
ATOM   1476  N   ALA A  98      10.759   5.718   5.572  1.00  0.86           N  
ATOM   1477  CA  ALA A  98       9.776   6.204   6.551  1.00  0.86           C  
ATOM   1478  C   ALA A  98       9.461   5.233   7.692  1.00  0.86           C  
ATOM   1479  O   ALA A  98       9.528   3.999   7.544  1.00  0.86           O  
ATOM   1480  CB  ALA A  98       8.482   6.553   5.840  1.00  0.86           C  
ATOM   1481  H   ALA A  98      10.665   4.810   5.118  1.00  0.86           H  
ATOM   1482  HA  ALA A  98      10.178   7.108   7.000  1.00  0.86           H  
ATOM   1483 1HB  ALA A  98       7.777   6.965   6.560  1.00  0.86           H  
ATOM   1484 2HB  ALA A  98       8.680   7.294   5.065  1.00  0.86           H  
ATOM   1485 3HB  ALA A  98       8.066   5.665   5.397  1.00  0.86           H  
ATOM   1486  N   ARG A  99       9.072   5.839   8.830  1.00  1.14           N  
ATOM   1487  CA  ARG A  99       8.663   5.153  10.059  1.00  1.14           C  
ATOM   1488  C   ARG A  99       7.357   5.653  10.634  1.00  1.14           C  
ATOM   1489  O   ARG A  99       7.144   6.850  10.795  1.00  1.14           O  
ATOM   1490  CB  ARG A  99       9.678   5.360  11.164  1.00  1.14           C  
ATOM   1491  CG  ARG A  99      10.890   4.633  11.048  1.00  1.14           C  
ATOM   1492  CD  ARG A  99      11.822   4.963  12.137  1.00  1.14           C  
ATOM   1493  NE  ARG A  99      12.327   6.305  11.997  1.00  1.14           N  
ATOM   1494  CZ  ARG A  99      12.902   7.035  12.970  1.00  1.14           C  
ATOM   1495  NH1 ARG A  99      13.035   6.555  14.197  1.00  1.14           N  
ATOM   1496  NH2 ARG A  99      13.334   8.257  12.686  1.00  1.14           N  
ATOM   1497  H   ARG A  99       9.075   6.862   8.835  1.00  1.14           H  
ATOM   1498  HA  ARG A  99       8.565   4.088   9.845  1.00  1.14           H  
ATOM   1499 1HB  ARG A  99       9.944   6.412  11.204  1.00  1.14           H  
ATOM   1500 2HB  ARG A  99       9.223   5.104  12.126  1.00  1.14           H  
ATOM   1501 1HG  ARG A  99      10.614   3.604  11.103  1.00  1.14           H  
ATOM   1502 2HG  ARG A  99      11.346   4.844  10.113  1.00  1.14           H  
ATOM   1503 1HD  ARG A  99      11.288   4.901  13.075  1.00  1.14           H  
ATOM   1504 2HD  ARG A  99      12.665   4.270  12.144  1.00  1.14           H  
ATOM   1505  HE  ARG A  99      12.261   6.723  11.083  1.00  1.14           H  
ATOM   1506 1HH1 ARG A  99      12.686   5.611  14.449  1.00  1.14           H  
ATOM   1507 2HH1 ARG A  99      13.456   7.117  14.921  1.00  1.14           H  
ATOM   1508 1HH2 ARG A  99      13.214   8.624  11.748  1.00  1.14           H  
ATOM   1509 2HH2 ARG A  99      13.767   8.819  13.403  1.00  1.14           H  
ATOM   1510  N   THR A 100       6.487   4.737  11.005  1.00  1.57           N  
ATOM   1511  CA  THR A 100       5.245   5.131  11.655  1.00  1.57           C  
ATOM   1512  C   THR A 100       5.562   5.794  12.987  1.00  1.57           C  
ATOM   1513  O   THR A 100       6.390   5.270  13.735  1.00  1.57           O  
ATOM   1514  CB  THR A 100       4.327   3.924  11.883  1.00  1.57           C  
ATOM   1515  OG1 THR A 100       4.029   3.299  10.625  1.00  1.57           O  
ATOM   1516  CG2 THR A 100       3.027   4.376  12.530  1.00  1.57           C  
ATOM   1517  H   THR A 100       6.686   3.758  10.848  1.00  1.57           H  
ATOM   1518  HA  THR A 100       4.723   5.859  11.030  1.00  1.57           H  
ATOM   1519  HB  THR A 100       4.824   3.204  12.532  1.00  1.57           H  
ATOM   1520  HG1 THR A 100       3.403   3.851  10.143  1.00  1.57           H  
ATOM   1521 1HG2 THR A 100       2.380   3.515  12.684  1.00  1.57           H  
ATOM   1522 2HG2 THR A 100       3.229   4.843  13.490  1.00  1.57           H  
ATOM   1523 3HG2 THR A 100       2.529   5.095  11.877  1.00  1.57           H  
ATOM   1524  N   VAL A 101       4.920   6.921  13.290  1.00  2.22           N  
ATOM   1525  CA  VAL A 101       5.153   7.547  14.592  1.00  2.22           C  
ATOM   1526  C   VAL A 101       3.900   7.493  15.431  1.00  2.22           C  
ATOM   1527  O   VAL A 101       2.796   7.311  14.914  1.00  2.22           O  
ATOM   1528  CB  VAL A 101       5.617   9.003  14.469  1.00  2.22           C  
ATOM   1529  CG1 VAL A 101       6.885   9.039  13.724  1.00  2.22           C  
ATOM   1530  CG2 VAL A 101       4.574   9.836  13.783  1.00  2.22           C  
ATOM   1531  H   VAL A 101       4.275   7.332  12.613  1.00  2.22           H  
ATOM   1532  HA  VAL A 101       5.938   6.996  15.114  1.00  2.22           H  
ATOM   1533  HB  VAL A 101       5.798   9.402  15.463  1.00  2.22           H  
ATOM   1534 1HG1 VAL A 101       7.220  10.067  13.650  1.00  2.22           H  
ATOM   1535 2HG1 VAL A 101       7.633   8.435  14.247  1.00  2.22           H  
ATOM   1536 3HG1 VAL A 101       6.718   8.629  12.749  1.00  2.22           H  
ATOM   1537 1HG2 VAL A 101       4.917  10.861  13.710  1.00  2.22           H  
ATOM   1538 2HG2 VAL A 101       4.418   9.444  12.811  1.00  2.22           H  
ATOM   1539 3HG2 VAL A 101       3.643   9.802  14.351  1.00  2.22           H  
ATOM   1540  N   TYR A 102       4.087   7.619  16.736  1.00  3.07           N  
ATOM   1541  CA  TYR A 102       3.000   7.492  17.684  1.00  3.07           C  
ATOM   1542  C   TYR A 102       2.989   8.648  18.692  1.00  3.07           C  
ATOM   1543  O   TYR A 102       3.979   9.364  18.851  1.00  3.07           O  
ATOM   1544  CB  TYR A 102       3.130   6.139  18.386  1.00  3.07           C  
ATOM   1545  CG  TYR A 102       3.158   4.947  17.440  1.00  3.07           C  
ATOM   1546  CD1 TYR A 102       4.390   4.497  16.946  1.00  3.07           C  
ATOM   1547  CD2 TYR A 102       1.994   4.308  17.066  1.00  3.07           C  
ATOM   1548  CE1 TYR A 102       4.443   3.420  16.089  1.00  3.07           C  
ATOM   1549  CE2 TYR A 102       2.048   3.225  16.208  1.00  3.07           C  
ATOM   1550  CZ  TYR A 102       3.264   2.780  15.722  1.00  3.07           C  
ATOM   1551  OH  TYR A 102       3.305   1.696  14.874  1.00  3.07           O  
ATOM   1552  H   TYR A 102       5.021   7.782  17.081  1.00  3.07           H  
ATOM   1553  HA  TYR A 102       2.057   7.519  17.140  1.00  3.07           H  
ATOM   1554 1HB  TYR A 102       4.034   6.117  18.933  1.00  3.07           H  
ATOM   1555 2HB  TYR A 102       2.311   6.007  19.094  1.00  3.07           H  
ATOM   1556  HD1 TYR A 102       5.312   5.001  17.237  1.00  3.07           H  
ATOM   1557  HD2 TYR A 102       1.035   4.656  17.447  1.00  3.07           H  
ATOM   1558  HE1 TYR A 102       5.402   3.075  15.703  1.00  3.07           H  
ATOM   1559  HE2 TYR A 102       1.129   2.720  15.915  1.00  3.07           H  
ATOM   1560  HH  TYR A 102       4.207   1.553  14.579  1.00  3.07           H  
ATOM   1561  N   ARG A 103       1.854   8.813  19.361  1.00  4.03           N  
ATOM   1562  CA  ARG A 103       1.630   9.838  20.381  1.00  4.03           C  
ATOM   1563  C   ARG A 103       2.585   9.654  21.578  1.00  4.03           C  
ATOM   1564  O   ARG A 103       3.098   8.551  21.769  1.00  4.03           O  
ATOM   1565  CB  ARG A 103       0.189   9.736  20.855  1.00  4.03           C  
ATOM   1566  CG  ARG A 103      -0.116   8.481  21.657  1.00  4.03           C  
ATOM   1567  CD  ARG A 103      -1.507   8.492  22.181  1.00  4.03           C  
ATOM   1568  NE  ARG A 103      -1.829   7.271  22.906  1.00  4.03           N  
ATOM   1569  CZ  ARG A 103      -1.555   7.070  24.212  1.00  4.03           C  
ATOM   1570  NH1 ARG A 103      -0.952   8.010  24.907  1.00  4.03           N  
ATOM   1571  NH2 ARG A 103      -1.890   5.928  24.792  1.00  4.03           N  
ATOM   1572  H   ARG A 103       1.092   8.185  19.150  1.00  4.03           H  
ATOM   1573  HA  ARG A 103       1.790  10.802  19.909  1.00  4.03           H  
ATOM   1574 1HB  ARG A 103      -0.101  10.583  21.448  1.00  4.03           H  
ATOM   1575 2HB  ARG A 103      -0.466   9.719  19.986  1.00  4.03           H  
ATOM   1576 1HG  ARG A 103       0.013   7.602  21.027  1.00  4.03           H  
ATOM   1577 2HG  ARG A 103       0.569   8.425  22.508  1.00  4.03           H  
ATOM   1578 1HD  ARG A 103      -1.624   9.333  22.864  1.00  4.03           H  
ATOM   1579 2HD  ARG A 103      -2.207   8.593  21.354  1.00  4.03           H  
ATOM   1580  HE  ARG A 103      -2.292   6.529  22.399  1.00  4.03           H  
ATOM   1581 1HH1 ARG A 103      -0.690   8.882  24.460  1.00  4.03           H  
ATOM   1582 2HH1 ARG A 103      -0.738   7.863  25.881  1.00  4.03           H  
ATOM   1583 1HH2 ARG A 103      -2.353   5.206  24.257  1.00  4.03           H  
ATOM   1584 2HH2 ARG A 103      -1.682   5.780  25.768  1.00  4.03           H  
ATOM   1585  N   PRO A 104       2.822  10.685  22.423  1.00  4.87           N  
ATOM   1586  CA  PRO A 104       3.699  10.616  23.581  1.00  4.87           C  
ATOM   1587  C   PRO A 104       3.343   9.401  24.408  1.00  4.87           C  
ATOM   1588  O   PRO A 104       2.173   9.138  24.686  1.00  4.87           O  
ATOM   1589  CB  PRO A 104       3.393  11.929  24.301  1.00  4.87           C  
ATOM   1590  CG  PRO A 104       3.017  12.875  23.181  1.00  4.87           C  
ATOM   1591  CD  PRO A 104       2.215  12.026  22.218  1.00  4.87           C  
ATOM   1592  HA  PRO A 104       4.745  10.587  23.259  1.00  4.87           H  
ATOM   1593 1HB  PRO A 104       2.583  11.778  25.029  1.00  4.87           H  
ATOM   1594 2HB  PRO A 104       4.276  12.262  24.867  1.00  4.87           H  
ATOM   1595 1HG  PRO A 104       2.440  13.723  23.582  1.00  4.87           H  
ATOM   1596 2HG  PRO A 104       3.923  13.297  22.721  1.00  4.87           H  
ATOM   1597 1HD  PRO A 104       1.166  12.041  22.516  1.00  4.87           H  
ATOM   1598 2HD  PRO A 104       2.379  12.407  21.206  1.00  4.87           H  
ATOM   1599  N   GLY A 105       4.380   8.688  24.838  1.00  5.36           N  
ATOM   1600  CA  GLY A 105       4.230   7.420  25.543  1.00  5.36           C  
ATOM   1601  C   GLY A 105       4.536   6.294  24.548  1.00  5.36           C  
ATOM   1602  O   GLY A 105       4.592   5.117  24.911  1.00  5.36           O  
ATOM   1603  H   GLY A 105       5.316   9.000  24.621  1.00  5.36           H  
ATOM   1604 1HA  GLY A 105       4.919   7.377  26.386  1.00  5.36           H  
ATOM   1605 2HA  GLY A 105       3.217   7.320  25.928  1.00  5.36           H  
ATOM   1606  N   PHE A 106       4.797   6.706  23.305  1.00  5.34           N  
ATOM   1607  CA  PHE A 106       5.144   5.876  22.162  1.00  5.34           C  
ATOM   1608  C   PHE A 106       6.241   4.844  22.324  1.00  5.34           C  
ATOM   1609  O   PHE A 106       7.199   5.010  23.080  1.00  5.34           O  
ATOM   1610  CB  PHE A 106       5.641   6.760  21.021  1.00  5.34           C  
ATOM   1611  CG  PHE A 106       6.730   7.712  21.409  1.00  5.34           C  
ATOM   1612  CD1 PHE A 106       8.050   7.308  21.549  1.00  5.34           C  
ATOM   1613  CD2 PHE A 106       6.434   9.044  21.573  1.00  5.34           C  
ATOM   1614  CE1 PHE A 106       9.035   8.221  21.871  1.00  5.34           C  
ATOM   1615  CE2 PHE A 106       7.403   9.961  21.896  1.00  5.34           C  
ATOM   1616  CZ  PHE A 106       8.711   9.549  22.048  1.00  5.34           C  
ATOM   1617  H   PHE A 106       4.646   7.690  23.101  1.00  5.34           H  
ATOM   1618  HA  PHE A 106       4.233   5.359  21.852  1.00  5.34           H  
ATOM   1619 1HB  PHE A 106       6.000   6.146  20.209  1.00  5.34           H  
ATOM   1620 2HB  PHE A 106       4.828   7.349  20.642  1.00  5.34           H  
ATOM   1621  HD1 PHE A 106       8.313   6.266  21.412  1.00  5.34           H  
ATOM   1622  HD2 PHE A 106       5.408   9.365  21.433  1.00  5.34           H  
ATOM   1623  HE1 PHE A 106      10.068   7.889  21.984  1.00  5.34           H  
ATOM   1624  HE2 PHE A 106       7.140  11.010  22.023  1.00  5.34           H  
ATOM   1625  HZ  PHE A 106       9.486  10.273  22.302  1.00  5.34           H  
ATOM   1626  N   GLU A 107       6.127   3.824  21.475  1.00  4.79           N  
ATOM   1627  CA  GLU A 107       7.075   2.729  21.293  1.00  4.79           C  
ATOM   1628  C   GLU A 107       7.732   2.887  19.920  1.00  4.79           C  
ATOM   1629  O   GLU A 107       7.939   1.919  19.190  1.00  4.79           O  
ATOM   1630  CB  GLU A 107       6.371   1.374  21.403  1.00  4.79           C  
ATOM   1631  CG  GLU A 107       5.758   1.090  22.777  1.00  4.79           C  
ATOM   1632  CD  GLU A 107       5.178  -0.309  22.907  1.00  4.79           C  
ATOM   1633  OE1 GLU A 107       5.172  -1.027  21.936  1.00  4.79           O  
ATOM   1634  OE2 GLU A 107       4.744  -0.650  23.984  1.00  4.79           O  
ATOM   1635  H   GLU A 107       5.292   3.798  20.906  1.00  4.79           H  
ATOM   1636  HA  GLU A 107       7.848   2.796  22.059  1.00  4.79           H  
ATOM   1637 1HB  GLU A 107       5.575   1.317  20.661  1.00  4.79           H  
ATOM   1638 2HB  GLU A 107       7.082   0.578  21.183  1.00  4.79           H  
ATOM   1639 1HG  GLU A 107       6.528   1.223  23.537  1.00  4.79           H  
ATOM   1640 2HG  GLU A 107       4.973   1.822  22.969  1.00  4.79           H  
ATOM   1641  N   ASP A 108       7.985   4.142  19.563  1.00  3.92           N  
ATOM   1642  CA  ASP A 108       8.538   4.564  18.278  1.00  3.92           C  
ATOM   1643  C   ASP A 108       9.801   3.739  17.923  1.00  3.92           C  
ATOM   1644  O   ASP A 108      10.741   3.699  18.719  1.00  3.92           O  
ATOM   1645  CB  ASP A 108       8.898   6.059  18.405  1.00  3.92           C  
ATOM   1646  CG  ASP A 108       9.344   6.789  17.145  1.00  3.92           C  
ATOM   1647  OD1 ASP A 108       8.515   7.322  16.439  1.00  3.92           O  
ATOM   1648  OD2 ASP A 108      10.521   6.879  16.924  1.00  3.92           O  
ATOM   1649  H   ASP A 108       7.782   4.851  20.252  1.00  3.92           H  
ATOM   1650  HA  ASP A 108       7.753   4.454  17.544  1.00  3.92           H  
ATOM   1651 1HB  ASP A 108       8.029   6.588  18.783  1.00  3.92           H  
ATOM   1652 2HB  ASP A 108       9.686   6.169  19.150  1.00  3.92           H  
ATOM   1653  N   PRO A 109       9.839   3.062  16.750  1.00  3.00           N  
ATOM   1654  CA  PRO A 109      10.928   2.218  16.268  1.00  3.00           C  
ATOM   1655  C   PRO A 109      12.131   3.003  15.769  1.00  3.00           C  
ATOM   1656  O   PRO A 109      11.990   4.114  15.269  1.00  3.00           O  
ATOM   1657  CB  PRO A 109      10.263   1.461  15.108  1.00  3.00           C  
ATOM   1658  CG  PRO A 109       9.206   2.408  14.590  1.00  3.00           C  
ATOM   1659  CD  PRO A 109       8.695   3.145  15.814  1.00  3.00           C  
ATOM   1660  HA  PRO A 109      11.224   1.526  17.070  1.00  3.00           H  
ATOM   1661 1HB  PRO A 109      11.006   1.210  14.337  1.00  3.00           H  
ATOM   1662 2HB  PRO A 109       9.846   0.511  15.472  1.00  3.00           H  
ATOM   1663 1HG  PRO A 109       9.644   3.084  13.845  1.00  3.00           H  
ATOM   1664 2HG  PRO A 109       8.413   1.844  14.076  1.00  3.00           H  
ATOM   1665 1HD  PRO A 109       8.489   4.194  15.520  1.00  3.00           H  
ATOM   1666 2HD  PRO A 109       7.814   2.630  16.230  1.00  3.00           H  
ATOM   1667  N   ASN A 110      13.302   2.367  15.785  1.00  2.21           N  
ATOM   1668  CA  ASN A 110      14.479   2.950  15.140  1.00  2.21           C  
ATOM   1669  C   ASN A 110      14.789   2.226  13.830  1.00  2.21           C  
ATOM   1670  O   ASN A 110      15.841   2.418  13.219  1.00  2.21           O  
ATOM   1671  CB  ASN A 110      15.660   2.939  16.079  1.00  2.21           C  
ATOM   1672  CG  ASN A 110      15.469   3.902  17.220  1.00  2.21           C  
ATOM   1673  OD1 ASN A 110      15.644   5.116  17.055  1.00  2.21           O  
ATOM   1674  ND2 ASN A 110      15.103   3.391  18.367  1.00  2.21           N  
ATOM   1675  H   ASN A 110      13.383   1.467  16.238  1.00  2.21           H  
ATOM   1676  HA  ASN A 110      14.263   3.986  14.885  1.00  2.21           H  
ATOM   1677 1HB  ASN A 110      15.804   1.934  16.477  1.00  2.21           H  
ATOM   1678 2HB  ASN A 110      16.563   3.211  15.532  1.00  2.21           H  
ATOM   1679 1HD2 ASN A 110      14.956   3.989  19.156  1.00  2.21           H  
ATOM   1680 2HD2 ASN A 110      14.968   2.406  18.457  1.00  2.21           H  
ATOM   1681  N   GLU A 111      13.844   1.401  13.408  1.00  1.63           N  
ATOM   1682  CA  GLU A 111      13.917   0.652  12.165  1.00  1.63           C  
ATOM   1683  C   GLU A 111      12.966   1.301  11.191  1.00  1.63           C  
ATOM   1684  O   GLU A 111      11.915   1.770  11.607  1.00  1.63           O  
ATOM   1685  CB  GLU A 111      13.516  -0.807  12.378  1.00  1.63           C  
ATOM   1686  CG  GLU A 111      14.453  -1.601  13.290  1.00  1.63           C  
ATOM   1687  CD  GLU A 111      14.037  -3.055  13.463  1.00  1.63           C  
ATOM   1688  OE1 GLU A 111      13.011  -3.430  12.946  1.00  1.63           O  
ATOM   1689  OE2 GLU A 111      14.753  -3.781  14.114  1.00  1.63           O  
ATOM   1690  H   GLU A 111      13.020   1.306  13.977  1.00  1.63           H  
ATOM   1691  HA  GLU A 111      14.930   0.706  11.761  1.00  1.63           H  
ATOM   1692 1HB  GLU A 111      12.514  -0.847  12.811  1.00  1.63           H  
ATOM   1693 2HB  GLU A 111      13.473  -1.315  11.413  1.00  1.63           H  
ATOM   1694 1HG  GLU A 111      15.459  -1.570  12.872  1.00  1.63           H  
ATOM   1695 2HG  GLU A 111      14.481  -1.118  14.266  1.00  1.63           H  
ATOM   1696  N   TYR A 112      13.293   1.286   9.909  1.00  1.23           N  
ATOM   1697  CA  TYR A 112      12.414   1.877   8.902  1.00  1.23           C  
ATOM   1698  C   TYR A 112      11.507   0.846   8.262  1.00  1.23           C  
ATOM   1699  O   TYR A 112      11.910  -0.297   8.035  1.00  1.23           O  
ATOM   1700  CB  TYR A 112      13.256   2.635   7.896  1.00  1.23           C  
ATOM   1701  CG  TYR A 112      13.817   3.931   8.488  1.00  1.23           C  
ATOM   1702  CD1 TYR A 112      14.945   3.922   9.278  1.00  1.23           C  
ATOM   1703  CD2 TYR A 112      13.199   5.127   8.209  1.00  1.23           C  
ATOM   1704  CE1 TYR A 112      15.429   5.117   9.793  1.00  1.23           C  
ATOM   1705  CE2 TYR A 112      13.682   6.314   8.697  1.00  1.23           C  
ATOM   1706  CZ  TYR A 112      14.798   6.313   9.490  1.00  1.23           C  
ATOM   1707  OH  TYR A 112      15.306   7.492   9.980  1.00  1.23           O  
ATOM   1708  H   TYR A 112      14.170   0.872   9.626  1.00  1.23           H  
ATOM   1709  HA  TYR A 112      11.766   2.595   9.385  1.00  1.23           H  
ATOM   1710 1HB  TYR A 112      14.084   2.018   7.551  1.00  1.23           H  
ATOM   1711 2HB  TYR A 112      12.639   2.884   7.032  1.00  1.23           H  
ATOM   1712  HD1 TYR A 112      15.450   2.984   9.507  1.00  1.23           H  
ATOM   1713  HD2 TYR A 112      12.325   5.123   7.592  1.00  1.23           H  
ATOM   1714  HE1 TYR A 112      16.317   5.115  10.425  1.00  1.23           H  
ATOM   1715  HE2 TYR A 112      13.175   7.248   8.455  1.00  1.23           H  
ATOM   1716  HH  TYR A 112      16.022   7.300  10.592  1.00  1.23           H  
ATOM   1717  N   ALA A 113      10.258   1.253   8.031  1.00  0.98           N  
ATOM   1718  CA  ALA A 113       9.228   0.405   7.455  1.00  0.98           C  
ATOM   1719  C   ALA A 113       9.149   0.520   5.940  1.00  0.98           C  
ATOM   1720  O   ALA A 113       8.911  -0.473   5.249  1.00  0.98           O  
ATOM   1721  CB  ALA A 113       7.891   0.766   8.072  1.00  0.98           C  
ATOM   1722  H   ALA A 113      10.013   2.223   8.221  1.00  0.98           H  
ATOM   1723  HA  ALA A 113       9.466  -0.630   7.696  1.00  0.98           H  
ATOM   1724 1HB  ALA A 113       7.116   0.117   7.667  1.00  0.98           H  
ATOM   1725 2HB  ALA A 113       7.945   0.644   9.152  1.00  0.98           H  
ATOM   1726 3HB  ALA A 113       7.662   1.799   7.842  1.00  0.98           H  
ATOM   1727  N   TYR A 114       9.337   1.733   5.417  1.00  0.83           N  
ATOM   1728  CA  TYR A 114       9.183   1.910   3.978  1.00  0.83           C  
ATOM   1729  C   TYR A 114      10.394   2.554   3.371  1.00  0.83           C  
ATOM   1730  O   TYR A 114      11.039   3.382   4.009  1.00  0.83           O  
ATOM   1731  CB  TYR A 114       7.970   2.773   3.674  1.00  0.83           C  
ATOM   1732  CG  TYR A 114       6.724   2.214   4.271  1.00  0.83           C  
ATOM   1733  CD1 TYR A 114       6.323   2.621   5.529  1.00  0.83           C  
ATOM   1734  CD2 TYR A 114       5.998   1.275   3.594  1.00  0.83           C  
ATOM   1735  CE1 TYR A 114       5.185   2.082   6.088  1.00  0.83           C  
ATOM   1736  CE2 TYR A 114       4.859   0.735   4.155  1.00  0.83           C  
ATOM   1737  CZ  TYR A 114       4.455   1.139   5.396  1.00  0.83           C  
ATOM   1738  OH  TYR A 114       3.322   0.603   5.966  1.00  0.83           O  
ATOM   1739  H   TYR A 114       9.535   2.522   6.030  1.00  0.83           H  
ATOM   1740  HA  TYR A 114       9.057   0.935   3.508  1.00  0.83           H  
ATOM   1741 1HB  TYR A 114       8.123   3.773   4.061  1.00  0.83           H  
ATOM   1742 2HB  TYR A 114       7.831   2.855   2.594  1.00  0.83           H  
ATOM   1743  HD1 TYR A 114       6.907   3.364   6.077  1.00  0.83           H  
ATOM   1744  HD2 TYR A 114       6.332   0.957   2.612  1.00  0.83           H  
ATOM   1745  HE1 TYR A 114       4.865   2.385   7.073  1.00  0.83           H  
ATOM   1746  HE2 TYR A 114       4.284  -0.013   3.615  1.00  0.83           H  
ATOM   1747  HH  TYR A 114       3.237   0.924   6.870  1.00  0.83           H  
ATOM   1748  N   TRP A 115      10.680   2.179   2.131  1.00  0.73           N  
ATOM   1749  CA  TRP A 115      11.774   2.736   1.346  1.00  0.73           C  
ATOM   1750  C   TRP A 115      11.310   3.103  -0.053  1.00  0.73           C  
ATOM   1751  O   TRP A 115      10.409   2.462  -0.604  1.00  0.73           O  
ATOM   1752  CB  TRP A 115      12.930   1.742   1.257  1.00  0.73           C  
ATOM   1753  CG  TRP A 115      13.575   1.457   2.579  1.00  0.73           C  
ATOM   1754  CD1 TRP A 115      13.158   0.586   3.551  1.00  0.73           C  
ATOM   1755  CD2 TRP A 115      14.791   2.042   3.063  1.00  0.73           C  
ATOM   1756  NE1 TRP A 115      14.025   0.610   4.609  1.00  0.73           N  
ATOM   1757  CE2 TRP A 115      15.033   1.494   4.331  1.00  0.73           C  
ATOM   1758  CE3 TRP A 115      15.688   2.974   2.531  1.00  0.73           C  
ATOM   1759  CZ2 TRP A 115      16.133   1.851   5.080  1.00  0.73           C  
ATOM   1760  CZ3 TRP A 115      16.787   3.327   3.282  1.00  0.73           C  
ATOM   1761  CH2 TRP A 115      17.002   2.771   4.528  1.00  0.73           C  
ATOM   1762  H   TRP A 115      10.100   1.473   1.700  1.00  0.73           H  
ATOM   1763  HA  TRP A 115      12.134   3.637   1.835  1.00  0.73           H  
ATOM   1764 1HB  TRP A 115      12.571   0.803   0.837  1.00  0.73           H  
ATOM   1765 2HB  TRP A 115      13.688   2.134   0.576  1.00  0.73           H  
ATOM   1766  HD1 TRP A 115      12.262  -0.033   3.497  1.00  0.73           H  
ATOM   1767  HE1 TRP A 115      13.937   0.057   5.455  1.00  0.73           H  
ATOM   1768  HE3 TRP A 115      15.512   3.412   1.548  1.00  0.73           H  
ATOM   1769  HZ2 TRP A 115      16.328   1.428   6.067  1.00  0.73           H  
ATOM   1770  HZ3 TRP A 115      17.474   4.052   2.862  1.00  0.73           H  
ATOM   1771  HH2 TRP A 115      17.879   3.062   5.096  1.00  0.73           H  
ATOM   1772  N   GLY A 116      11.947   4.107  -0.628  1.00  0.68           N  
ATOM   1773  CA  GLY A 116      11.686   4.505  -2.005  1.00  0.68           C  
ATOM   1774  C   GLY A 116      12.607   3.774  -2.977  1.00  0.68           C  
ATOM   1775  O   GLY A 116      12.969   2.615  -2.757  1.00  0.68           O  
ATOM   1776  H   GLY A 116      12.628   4.636  -0.077  1.00  0.68           H  
ATOM   1777 1HA  GLY A 116      10.649   4.291  -2.257  1.00  0.68           H  
ATOM   1778 2HA  GLY A 116      11.815   5.579  -2.105  1.00  0.68           H  
ATOM   1779  N   GLN A 117      12.929   4.437  -4.083  1.00  0.64           N  
ATOM   1780  CA  GLN A 117      13.742   3.861  -5.154  1.00  0.64           C  
ATOM   1781  C   GLN A 117      15.168   4.386  -5.076  1.00  0.64           C  
ATOM   1782  O   GLN A 117      16.133   3.688  -5.398  1.00  0.64           O  
ATOM   1783  CB  GLN A 117      13.135   4.209  -6.515  1.00  0.64           C  
ATOM   1784  CG  GLN A 117      11.757   3.598  -6.770  1.00  0.64           C  
ATOM   1785  CD  GLN A 117      11.169   4.014  -8.116  1.00  0.64           C  
ATOM   1786  OE1 GLN A 117      11.398   5.133  -8.588  1.00  0.64           O  
ATOM   1787  NE2 GLN A 117      10.414   3.115  -8.738  1.00  0.64           N  
ATOM   1788  H   GLN A 117      12.637   5.409  -4.155  1.00  0.64           H  
ATOM   1789  HA  GLN A 117      13.769   2.778  -5.037  1.00  0.64           H  
ATOM   1790 1HB  GLN A 117      13.045   5.296  -6.595  1.00  0.64           H  
ATOM   1791 2HB  GLN A 117      13.807   3.881  -7.305  1.00  0.64           H  
ATOM   1792 1HG  GLN A 117      11.847   2.512  -6.756  1.00  0.64           H  
ATOM   1793 2HG  GLN A 117      11.076   3.926  -5.983  1.00  0.64           H  
ATOM   1794 1HE2 GLN A 117      10.004   3.333  -9.625  1.00  0.64           H  
ATOM   1795 2HE2 GLN A 117      10.255   2.220  -8.322  1.00  0.64           H  
ATOM   1796  N   GLY A 118      15.271   5.623  -4.629  1.00  0.61           N  
ATOM   1797  CA  GLY A 118      16.516   6.350  -4.490  1.00  0.61           C  
ATOM   1798  C   GLY A 118      16.898   7.129  -5.732  1.00  0.61           C  
ATOM   1799  O   GLY A 118      16.318   6.945  -6.806  1.00  0.61           O  
ATOM   1800  H   GLY A 118      14.415   6.111  -4.375  1.00  0.61           H  
ATOM   1801 1HA  GLY A 118      16.391   7.046  -3.669  1.00  0.61           H  
ATOM   1802 2HA  GLY A 118      17.323   5.674  -4.221  1.00  0.61           H  
ATOM   1803  N   THR A 119      17.888   8.003  -5.574  1.00  0.59           N  
ATOM   1804  CA  THR A 119      18.366   8.840  -6.665  1.00  0.59           C  
ATOM   1805  C   THR A 119      19.863   9.105  -6.584  1.00  0.59           C  
ATOM   1806  O   THR A 119      20.434   9.242  -5.505  1.00  0.59           O  
ATOM   1807  CB  THR A 119      17.598  10.162  -6.670  1.00  0.59           C  
ATOM   1808  OG1 THR A 119      18.039  10.965  -7.769  1.00  0.59           O  
ATOM   1809  CG2 THR A 119      17.777  10.899  -5.369  1.00  0.59           C  
ATOM   1810  H   THR A 119      18.287   8.085  -4.642  1.00  0.59           H  
ATOM   1811  HA  THR A 119      18.169   8.324  -7.604  1.00  0.59           H  
ATOM   1812  HB  THR A 119      16.534   9.948  -6.797  1.00  0.59           H  
ATOM   1813  HG1 THR A 119      19.003  11.015  -7.752  1.00  0.59           H  
ATOM   1814 1HG2 THR A 119      17.186  11.800  -5.424  1.00  0.59           H  
ATOM   1815 2HG2 THR A 119      17.424  10.280  -4.540  1.00  0.59           H  
ATOM   1816 3HG2 THR A 119      18.831  11.142  -5.218  1.00  0.59           H  
ATOM   1817  N   ARG A 120      20.508   9.209  -7.737  1.00  0.59           N  
ATOM   1818  CA  ARG A 120      21.951   9.413  -7.732  1.00  0.59           C  
ATOM   1819  C   ARG A 120      22.407  10.860  -7.728  1.00  0.59           C  
ATOM   1820  O   ARG A 120      21.944  11.680  -8.528  1.00  0.59           O  
ATOM   1821  CB  ARG A 120      22.587   8.697  -8.911  1.00  0.59           C  
ATOM   1822  CG  ARG A 120      24.112   8.795  -8.954  1.00  0.59           C  
ATOM   1823  CD  ARG A 120      24.695   7.954 -10.035  1.00  0.59           C  
ATOM   1824  NE  ARG A 120      26.149   8.051 -10.075  1.00  0.59           N  
ATOM   1825  CZ  ARG A 120      26.939   7.374 -10.937  1.00  0.59           C  
ATOM   1826  NH1 ARG A 120      26.405   6.556 -11.821  1.00  0.59           N  
ATOM   1827  NH2 ARG A 120      28.251   7.529 -10.894  1.00  0.59           N  
ATOM   1828  H   ARG A 120      20.007   9.105  -8.611  1.00  0.59           H  
ATOM   1829  HA  ARG A 120      22.348   8.954  -6.834  1.00  0.59           H  
ATOM   1830 1HB  ARG A 120      22.326   7.642  -8.882  1.00  0.59           H  
ATOM   1831 2HB  ARG A 120      22.200   9.110  -9.843  1.00  0.59           H  
ATOM   1832 1HG  ARG A 120      24.409   9.833  -9.139  1.00  0.59           H  
ATOM   1833 2HG  ARG A 120      24.525   8.471  -7.994  1.00  0.59           H  
ATOM   1834 1HD  ARG A 120      24.427   6.912  -9.868  1.00  0.59           H  
ATOM   1835 2HD  ARG A 120      24.305   8.281 -10.998  1.00  0.59           H  
ATOM   1836  HE  ARG A 120      26.596   8.679  -9.411  1.00  0.59           H  
ATOM   1837 1HH1 ARG A 120      25.402   6.433 -11.855  1.00  0.59           H  
ATOM   1838 2HH1 ARG A 120      26.997   6.049 -12.463  1.00  0.59           H  
ATOM   1839 1HH2 ARG A 120      28.665   8.149 -10.211  1.00  0.59           H  
ATOM   1840 2HH2 ARG A 120      28.839   7.022 -11.538  1.00  0.59           H  
ATOM   1841  N   VAL A 121      23.335  11.143  -6.822  1.00  0.63           N  
ATOM   1842  CA  VAL A 121      23.980  12.437  -6.716  1.00  0.63           C  
ATOM   1843  C   VAL A 121      25.473  12.264  -6.906  1.00  0.63           C  
ATOM   1844  O   VAL A 121      26.123  11.485  -6.201  1.00  0.63           O  
ATOM   1845  CB  VAL A 121      23.701  13.073  -5.351  1.00  0.63           C  
ATOM   1846  CG1 VAL A 121      24.453  14.418  -5.220  1.00  0.63           C  
ATOM   1847  CG2 VAL A 121      22.195  13.262  -5.201  1.00  0.63           C  
ATOM   1848  H   VAL A 121      23.623  10.416  -6.165  1.00  0.63           H  
ATOM   1849  HA  VAL A 121      23.601  13.094  -7.499  1.00  0.63           H  
ATOM   1850  HB  VAL A 121      24.060  12.427  -4.592  1.00  0.63           H  
ATOM   1851 1HG1 VAL A 121      24.259  14.864  -4.249  1.00  0.63           H  
ATOM   1852 2HG1 VAL A 121      25.524  14.244  -5.327  1.00  0.63           H  
ATOM   1853 3HG1 VAL A 121      24.131  15.082  -5.995  1.00  0.63           H  
ATOM   1854 1HG2 VAL A 121      21.975  13.692  -4.245  1.00  0.63           H  
ATOM   1855 2HG2 VAL A 121      21.846  13.924  -5.985  1.00  0.63           H  
ATOM   1856 3HG2 VAL A 121      21.686  12.300  -5.281  1.00  0.63           H  
ATOM   1857  N   THR A 122      26.014  12.991  -7.865  1.00  0.70           N  
ATOM   1858  CA  THR A 122      27.432  12.907  -8.152  1.00  0.70           C  
ATOM   1859  C   THR A 122      28.072  14.243  -7.923  1.00  0.70           C  
ATOM   1860  O   THR A 122      27.534  15.257  -8.354  1.00  0.70           O  
ATOM   1861  CB  THR A 122      27.680  12.433  -9.597  1.00  0.70           C  
ATOM   1862  OG1 THR A 122      27.113  11.126  -9.780  1.00  0.70           O  
ATOM   1863  CG2 THR A 122      29.174  12.383  -9.891  1.00  0.70           C  
ATOM   1864  H   THR A 122      25.417  13.617  -8.411  1.00  0.70           H  
ATOM   1865  HA  THR A 122      27.894  12.220  -7.466  1.00  0.70           H  
ATOM   1866  HB  THR A 122      27.200  13.124 -10.290  1.00  0.70           H  
ATOM   1867  HG1 THR A 122      27.168  10.895 -10.711  1.00  0.70           H  
ATOM   1868 1HG2 THR A 122      29.330  12.048 -10.914  1.00  0.70           H  
ATOM   1869 2HG2 THR A 122      29.611  13.373  -9.770  1.00  0.70           H  
ATOM   1870 3HG2 THR A 122      29.657  11.690  -9.202  1.00  0.70           H  
ATOM   1871  N   VAL A 123      29.199  14.253  -7.221  1.00  0.83           N  
ATOM   1872  CA  VAL A 123      29.860  15.519  -6.966  1.00  0.83           C  
ATOM   1873  C   VAL A 123      31.267  15.474  -7.563  1.00  0.83           C  
ATOM   1874  O   VAL A 123      32.001  14.509  -7.349  1.00  0.83           O  
ATOM   1875  CB  VAL A 123      29.920  15.798  -5.467  1.00  0.83           C  
ATOM   1876  CG1 VAL A 123      30.577  17.138  -5.251  1.00  0.83           C  
ATOM   1877  CG2 VAL A 123      28.517  15.731  -4.849  1.00  0.83           C  
ATOM   1878  H   VAL A 123      29.598  13.384  -6.859  1.00  0.83           H  
ATOM   1879  HA  VAL A 123      29.299  16.311  -7.439  1.00  0.83           H  
ATOM   1880  HB  VAL A 123      30.530  15.048  -4.990  1.00  0.83           H  
ATOM   1881 1HG1 VAL A 123      30.633  17.349  -4.211  1.00  0.83           H  
ATOM   1882 2HG1 VAL A 123      31.576  17.133  -5.672  1.00  0.83           H  
ATOM   1883 3HG1 VAL A 123      29.976  17.908  -5.740  1.00  0.83           H  
ATOM   1884 1HG2 VAL A 123      28.600  15.905  -3.788  1.00  0.83           H  
ATOM   1885 2HG2 VAL A 123      27.875  16.473  -5.291  1.00  0.83           H  
ATOM   1886 3HG2 VAL A 123      28.093  14.742  -5.010  1.00  0.83           H  
ATOM   1887  N   SER A 124      31.640  16.500  -8.325  1.00  1.02           N  
ATOM   1888  CA  SER A 124      32.946  16.468  -8.987  1.00  1.02           C  
ATOM   1889  C   SER A 124      33.575  17.833  -9.250  1.00  1.02           C  
ATOM   1890  O   SER A 124      32.874  18.829  -9.401  1.00  1.02           O  
ATOM   1891  CB  SER A 124      32.812  15.732 -10.311  1.00  1.02           C  
ATOM   1892  OG  SER A 124      34.045  15.641 -10.972  1.00  1.02           O  
ATOM   1893  H   SER A 124      30.980  17.268  -8.468  1.00  1.02           H  
ATOM   1894  HA  SER A 124      33.630  15.911  -8.346  1.00  1.02           H  
ATOM   1895 1HB  SER A 124      32.411  14.733 -10.140  1.00  1.02           H  
ATOM   1896 2HB  SER A 124      32.108  16.264 -10.940  1.00  1.02           H  
ATOM   1897  HG  SER A 124      34.378  16.545 -11.044  1.00  1.02           H  
ATOM   1898  N   SER A 125      34.902  17.860  -9.278  1.00  1.26           N  
ATOM   1899  CA  SER A 125      35.679  19.045  -9.632  1.00  1.26           C  
ATOM   1900  C   SER A 125      37.103  18.644  -9.979  1.00  1.26           C  
ATOM   1901  O   SER A 125      37.716  19.228 -10.874  1.00  1.26           O  
ATOM   1902  OXT SER A 125      37.532  17.575  -9.538  1.00  1.26           O  
ATOM   1903  CB  SER A 125      35.693  20.063  -8.512  1.00  1.26           C  
ATOM   1904  OG  SER A 125      36.498  21.163  -8.846  1.00  1.26           O  
ATOM   1905  H   SER A 125      35.397  16.996  -9.088  1.00  1.26           H  
ATOM   1906  HA  SER A 125      35.228  19.507 -10.511  1.00  1.26           H  
ATOM   1907 1HB  SER A 125      34.678  20.410  -8.334  1.00  1.26           H  
ATOM   1908 2HB  SER A 125      36.056  19.602  -7.597  1.00  1.26           H  
ATOM   1909  HG  SER A 125      36.407  21.787  -8.120  1.00  1.26           H  
TER    1910
ENDMDL

REMARK ID 174538 MODEL 4 2021-12-25_00000096_3_11
PFRMAT TS
TARGET 2021-12-25_00000096_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.800  -0.542   0.402  1.00  2.13           N  
ATOM      2  CA  GLN A   1       3.224  -0.664  -0.987  1.00  2.13           C  
ATOM      3  C   GLN A   1       3.946   0.573  -1.493  1.00  2.13           C  
ATOM      4  O   GLN A   1       3.400   1.343  -2.293  1.00  2.13           O  
ATOM      5  CB  GLN A   1       2.036  -0.959  -1.903  1.00  2.13           C  
ATOM      6  CG  GLN A   1       1.351  -2.288  -1.655  1.00  2.13           C  
ATOM      7  CD  GLN A   1       0.174  -2.509  -2.599  1.00  2.13           C  
ATOM      8  OE1 GLN A   1       0.161  -1.983  -3.717  1.00  2.13           O  
ATOM      9  NE2 GLN A   1      -0.812  -3.286  -2.161  1.00  2.13           N  
ATOM     10 1H   GLN A   1       2.878  -1.442   0.853  1.00  2.13           H  
ATOM     11 2H   GLN A   1       3.391   0.125   0.875  1.00  2.13           H  
ATOM     12 3H   GLN A   1       1.840  -0.230   0.435  1.00  2.13           H  
ATOM     13  HA  GLN A   1       3.917  -1.494  -1.053  1.00  2.13           H  
ATOM     14 1HB  GLN A   1       1.290  -0.179  -1.786  1.00  2.13           H  
ATOM     15 2HB  GLN A   1       2.371  -0.941  -2.941  1.00  2.13           H  
ATOM     16 1HG  GLN A   1       2.073  -3.090  -1.809  1.00  2.13           H  
ATOM     17 2HG  GLN A   1       0.979  -2.310  -0.630  1.00  2.13           H  
ATOM     18 1HE2 GLN A   1      -1.606  -3.464  -2.744  1.00  2.13           H  
ATOM     19 2HE2 GLN A   1      -0.762  -3.692  -1.249  1.00  2.13           H  
ATOM     20  N   LEU A   2       5.150   0.814  -0.987  1.00  1.89           N  
ATOM     21  CA  LEU A   2       5.961   1.926  -1.478  1.00  1.89           C  
ATOM     22  C   LEU A   2       6.271   1.627  -2.931  1.00  1.89           C  
ATOM     23  O   LEU A   2       6.676   0.513  -3.201  1.00  1.89           O  
ATOM     24  CB  LEU A   2       7.294   2.015  -0.731  1.00  1.89           C  
ATOM     25  CG  LEU A   2       8.115   3.257  -1.032  1.00  1.89           C  
ATOM     26  CD1 LEU A   2       7.420   4.456  -0.420  1.00  1.89           C  
ATOM     27  CD2 LEU A   2       9.499   3.069  -0.530  1.00  1.89           C  
ATOM     28  H   LEU A   2       5.561   0.180  -0.313  1.00  1.89           H  
ATOM     29  HA  LEU A   2       5.414   2.863  -1.413  1.00  1.89           H  
ATOM     30 1HB  LEU A   2       7.101   1.994   0.340  1.00  1.89           H  
ATOM     31 2HB  LEU A   2       7.900   1.146  -0.994  1.00  1.89           H  
ATOM     32  HG  LEU A   2       8.154   3.418  -2.111  1.00  1.89           H  
ATOM     33 1HD1 LEU A   2       7.977   5.362  -0.642  1.00  1.89           H  
ATOM     34 2HD1 LEU A   2       6.430   4.542  -0.820  1.00  1.89           H  
ATOM     35 3HD1 LEU A   2       7.357   4.323   0.657  1.00  1.89           H  
ATOM     36 1HD2 LEU A   2      10.090   3.949  -0.761  1.00  1.89           H  
ATOM     37 2HD2 LEU A   2       9.495   2.903   0.530  1.00  1.89           H  
ATOM     38 3HD2 LEU A   2       9.913   2.207  -1.027  1.00  1.89           H  
ATOM     39  N   GLN A   3       6.109   2.563  -3.856  1.00  1.69           N  
ATOM     40  CA  GLN A   3       6.482   2.239  -5.248  1.00  1.69           C  
ATOM     41  C   GLN A   3       7.620   3.104  -5.735  1.00  1.69           C  
ATOM     42  O   GLN A   3       7.491   4.320  -5.800  1.00  1.69           O  
ATOM     43  CB  GLN A   3       5.311   2.373  -6.220  1.00  1.69           C  
ATOM     44  CG  GLN A   3       5.714   2.147  -7.704  1.00  1.69           C  
ATOM     45  CD  GLN A   3       6.135   0.688  -8.023  1.00  1.69           C  
ATOM     46  OE1 GLN A   3       5.326  -0.243  -7.881  1.00  1.69           O  
ATOM     47  NE2 GLN A   3       7.387   0.494  -8.468  1.00  1.69           N  
ATOM     48  H   GLN A   3       5.750   3.481  -3.592  1.00  1.69           H  
ATOM     49  HA  GLN A   3       6.823   1.207  -5.290  1.00  1.69           H  
ATOM     50 1HB  GLN A   3       4.539   1.651  -5.958  1.00  1.69           H  
ATOM     51 2HB  GLN A   3       4.879   3.370  -6.131  1.00  1.69           H  
ATOM     52 1HG  GLN A   3       4.868   2.401  -8.339  1.00  1.69           H  
ATOM     53 2HG  GLN A   3       6.559   2.798  -7.940  1.00  1.69           H  
ATOM     54 1HE2 GLN A   3       7.703  -0.431  -8.691  1.00  1.69           H  
ATOM     55 2HE2 GLN A   3       8.035   1.287  -8.589  1.00  1.69           H  
ATOM     56  N   LEU A   4       8.747   2.496  -6.077  1.00  1.57           N  
ATOM     57  CA  LEU A   4       9.866   3.312  -6.492  1.00  1.57           C  
ATOM     58  C   LEU A   4       9.780   3.649  -7.979  1.00  1.57           C  
ATOM     59  O   LEU A   4       9.386   2.814  -8.801  1.00  1.57           O  
ATOM     60  CB  LEU A   4      11.102   2.561  -6.115  1.00  1.57           C  
ATOM     61  CG  LEU A   4      11.109   2.228  -4.609  1.00  1.57           C  
ATOM     62  CD1 LEU A   4      12.204   1.436  -4.318  1.00  1.57           C  
ATOM     63  CD2 LEU A   4      11.141   3.467  -3.780  1.00  1.57           C  
ATOM     64  H   LEU A   4       8.871   1.477  -6.023  1.00  1.57           H  
ATOM     65  HA  LEU A   4       9.863   4.224  -5.945  1.00  1.57           H  
ATOM     66 1HB  LEU A   4      11.159   1.641  -6.681  1.00  1.57           H  
ATOM     67 2HB  LEU A   4      11.968   3.159  -6.347  1.00  1.57           H  
ATOM     68  HG  LEU A   4      10.214   1.647  -4.369  1.00  1.57           H  
ATOM     69 1HD1 LEU A   4      12.166   1.186  -3.279  1.00  1.57           H  
ATOM     70 2HD1 LEU A   4      12.155   0.535  -4.914  1.00  1.57           H  
ATOM     71 3HD1 LEU A   4      13.096   1.971  -4.535  1.00  1.57           H  
ATOM     72 1HD2 LEU A   4      11.156   3.192  -2.748  1.00  1.57           H  
ATOM     73 2HD2 LEU A   4      12.022   4.040  -3.997  1.00  1.57           H  
ATOM     74 3HD2 LEU A   4      10.272   4.043  -3.987  1.00  1.57           H  
ATOM     75  N   VAL A   5      10.086   4.913  -8.304  1.00  1.52           N  
ATOM     76  CA  VAL A   5      10.019   5.398  -9.682  1.00  1.52           C  
ATOM     77  C   VAL A   5      11.286   6.128 -10.113  1.00  1.52           C  
ATOM     78  O   VAL A   5      11.717   7.095  -9.476  1.00  1.52           O  
ATOM     79  CB  VAL A   5       8.812   6.339  -9.854  1.00  1.52           C  
ATOM     80  CG1 VAL A   5       8.759   6.856 -11.284  1.00  1.52           C  
ATOM     81  CG2 VAL A   5       7.518   5.610  -9.471  1.00  1.52           C  
ATOM     82  H   VAL A   5      10.380   5.541  -7.575  1.00  1.52           H  
ATOM     83  HA  VAL A   5       9.879   4.541 -10.340  1.00  1.52           H  
ATOM     84  HB  VAL A   5       8.934   7.184  -9.214  1.00  1.52           H  
ATOM     85 1HG1 VAL A   5       7.916   7.537 -11.393  1.00  1.52           H  
ATOM     86 2HG1 VAL A   5       9.683   7.389 -11.520  1.00  1.52           H  
ATOM     87 3HG1 VAL A   5       8.641   6.019 -11.969  1.00  1.52           H  
ATOM     88 1HG2 VAL A   5       6.674   6.289  -9.586  1.00  1.52           H  
ATOM     89 2HG2 VAL A   5       7.381   4.745 -10.119  1.00  1.52           H  
ATOM     90 3HG2 VAL A   5       7.564   5.281  -8.433  1.00  1.52           H  
ATOM     91  N   GLU A   6      11.870   5.675 -11.219  1.00  1.50           N  
ATOM     92  CA  GLU A   6      13.117   6.234 -11.742  1.00  1.50           C  
ATOM     93  C   GLU A   6      12.877   7.396 -12.720  1.00  1.50           C  
ATOM     94  O   GLU A   6      12.209   7.214 -13.746  1.00  1.50           O  
ATOM     95  CB  GLU A   6      13.846   5.156 -12.524  1.00  1.50           C  
ATOM     96  CG  GLU A   6      14.102   3.825 -11.821  1.00  1.50           C  
ATOM     97  CD  GLU A   6      15.121   3.755 -10.712  1.00  1.50           C  
ATOM     98  OE1 GLU A   6      15.907   4.655 -10.556  1.00  1.50           O  
ATOM     99  OE2 GLU A   6      15.101   2.745 -10.025  1.00  1.50           O  
ATOM    100  H   GLU A   6      11.439   4.903 -11.708  1.00  1.50           H  
ATOM    101  HA  GLU A   6      13.725   6.593 -10.903  1.00  1.50           H  
ATOM    102 1HB  GLU A   6      13.284   4.935 -13.434  1.00  1.50           H  
ATOM    103 2HB  GLU A   6      14.810   5.544 -12.837  1.00  1.50           H  
ATOM    104 1HG  GLU A   6      13.155   3.439 -11.454  1.00  1.50           H  
ATOM    105 2HG  GLU A   6      14.430   3.187 -12.601  1.00  1.50           H  
ATOM    106  N   SER A   7      13.487   8.558 -12.489  1.00  1.49           N  
ATOM    107  CA  SER A   7      13.291   9.691 -13.398  1.00  1.49           C  
ATOM    108  C   SER A   7      14.149   9.665 -14.675  1.00  1.49           C  
ATOM    109  O   SER A   7      15.019  10.516 -14.865  1.00  1.49           O  
ATOM    110  CB  SER A   7      13.549  10.992 -12.684  1.00  1.49           C  
ATOM    111  OG  SER A   7      12.639  11.181 -11.642  1.00  1.49           O  
ATOM    112  H   SER A   7      14.030   8.688 -11.631  1.00  1.49           H  
ATOM    113  HA  SER A   7      12.245   9.682 -13.706  1.00  1.49           H  
ATOM    114 1HB  SER A   7      14.561  10.983 -12.292  1.00  1.49           H  
ATOM    115 2HB  SER A   7      13.477  11.813 -13.390  1.00  1.49           H  
ATOM    116  HG  SER A   7      12.884  10.536 -10.961  1.00  1.49           H  
ATOM    117  N   GLY A   8      13.877   8.705 -15.549  1.00  1.46           N  
ATOM    118  CA  GLY A   8      14.579   8.577 -16.836  1.00  1.46           C  
ATOM    119  C   GLY A   8      16.026   8.076 -16.750  1.00  1.46           C  
ATOM    120  O   GLY A   8      16.386   7.342 -15.824  1.00  1.46           O  
ATOM    121  H   GLY A   8      13.148   8.043 -15.278  1.00  1.46           H  
ATOM    122 1HA  GLY A   8      14.011   7.902 -17.476  1.00  1.46           H  
ATOM    123 2HA  GLY A   8      14.571   9.546 -17.335  1.00  1.46           H  
ATOM    124  N   GLY A   9      16.836   8.443 -17.770  1.00  1.37           N  
ATOM    125  CA  GLY A   9      18.232   7.987 -17.939  1.00  1.37           C  
ATOM    126  C   GLY A   9      18.913   8.650 -19.135  1.00  1.37           C  
ATOM    127  O   GLY A   9      18.407   9.646 -19.654  1.00  1.37           O  
ATOM    128  H   GLY A   9      16.458   9.064 -18.473  1.00  1.37           H  
ATOM    129 1HA  GLY A   9      18.799   8.208 -17.036  1.00  1.37           H  
ATOM    130 2HA  GLY A   9      18.247   6.909 -18.092  1.00  1.37           H  
ATOM    131  N   GLY A  10      20.084   8.132 -19.554  1.00  1.27           N  
ATOM    132  CA  GLY A  10      20.788   8.777 -20.672  1.00  1.27           C  
ATOM    133  C   GLY A  10      22.322   8.677 -20.656  1.00  1.27           C  
ATOM    134  O   GLY A  10      22.912   7.885 -19.913  1.00  1.27           O  
ATOM    135  H   GLY A  10      20.459   7.281 -19.124  1.00  1.27           H  
ATOM    136 1HA  GLY A  10      20.421   8.347 -21.604  1.00  1.27           H  
ATOM    137 2HA  GLY A  10      20.511   9.829 -20.697  1.00  1.27           H  
ATOM    138  N   LEU A  11      22.933   9.471 -21.538  1.00  1.18           N  
ATOM    139  CA  LEU A  11      24.380   9.547 -21.747  1.00  1.18           C  
ATOM    140  C   LEU A  11      25.002  10.771 -21.090  1.00  1.18           C  
ATOM    141  O   LEU A  11      24.562  11.903 -21.316  1.00  1.18           O  
ATOM    142  CB  LEU A  11      24.692   9.573 -23.252  1.00  1.18           C  
ATOM    143  CG  LEU A  11      26.179   9.782 -23.659  1.00  1.18           C  
ATOM    144  CD1 LEU A  11      27.012   8.611 -23.218  1.00  1.18           C  
ATOM    145  CD2 LEU A  11      26.256   9.947 -25.166  1.00  1.18           C  
ATOM    146  H   LEU A  11      22.349  10.076 -22.099  1.00  1.18           H  
ATOM    147  HA  LEU A  11      24.839   8.661 -21.309  1.00  1.18           H  
ATOM    148 1HB  LEU A  11      24.370   8.626 -23.681  1.00  1.18           H  
ATOM    149 2HB  LEU A  11      24.111  10.372 -23.710  1.00  1.18           H  
ATOM    150  HG  LEU A  11      26.571  10.677 -23.170  1.00  1.18           H  
ATOM    151 1HD1 LEU A  11      28.042   8.770 -23.506  1.00  1.18           H  
ATOM    152 2HD1 LEU A  11      26.953   8.518 -22.152  1.00  1.18           H  
ATOM    153 3HD1 LEU A  11      26.641   7.710 -23.690  1.00  1.18           H  
ATOM    154 1HD2 LEU A  11      27.295  10.102 -25.459  1.00  1.18           H  
ATOM    155 2HD2 LEU A  11      25.871   9.050 -25.651  1.00  1.18           H  
ATOM    156 3HD2 LEU A  11      25.660  10.808 -25.468  1.00  1.18           H  
ATOM    157  N   VAL A  12      26.019  10.530 -20.278  1.00  1.12           N  
ATOM    158  CA  VAL A  12      26.759  11.565 -19.580  1.00  1.12           C  
ATOM    159  C   VAL A  12      28.248  11.411 -19.883  1.00  1.12           C  
ATOM    160  O   VAL A  12      28.678  10.412 -20.462  1.00  1.12           O  
ATOM    161  CB  VAL A  12      26.495  11.505 -18.061  1.00  1.12           C  
ATOM    162  CG1 VAL A  12      25.024  11.723 -17.758  1.00  1.12           C  
ATOM    163  CG2 VAL A  12      26.905  10.192 -17.557  1.00  1.12           C  
ATOM    164  H   VAL A  12      26.298   9.560 -20.139  1.00  1.12           H  
ATOM    165  HA  VAL A  12      26.432  12.538 -19.946  1.00  1.12           H  
ATOM    166  HB  VAL A  12      27.063  12.291 -17.564  1.00  1.12           H  
ATOM    167 1HG1 VAL A  12      24.871  11.688 -16.685  1.00  1.12           H  
ATOM    168 2HG1 VAL A  12      24.718  12.700 -18.135  1.00  1.12           H  
ATOM    169 3HG1 VAL A  12      24.426  10.946 -18.236  1.00  1.12           H  
ATOM    170 1HG2 VAL A  12      26.727  10.138 -16.488  1.00  1.12           H  
ATOM    171 2HG2 VAL A  12      26.332   9.415 -18.053  1.00  1.12           H  
ATOM    172 3HG2 VAL A  12      27.960  10.065 -17.769  1.00  1.12           H  
ATOM    173  N   LEU A  13      29.028  12.423 -19.543  1.00  1.09           N  
ATOM    174  CA  LEU A  13      30.462  12.375 -19.787  1.00  1.09           C  
ATOM    175  C   LEU A  13      31.213  12.125 -18.500  1.00  1.09           C  
ATOM    176  O   LEU A  13      30.780  12.561 -17.438  1.00  1.09           O  
ATOM    177  CB  LEU A  13      30.939  13.705 -20.373  1.00  1.09           C  
ATOM    178  CG  LEU A  13      30.598  13.964 -21.838  1.00  1.09           C  
ATOM    179  CD1 LEU A  13      29.126  14.318 -21.987  1.00  1.09           C  
ATOM    180  CD2 LEU A  13      31.486  15.085 -22.342  1.00  1.09           C  
ATOM    181  H   LEU A  13      28.627  13.233 -19.094  1.00  1.09           H  
ATOM    182  HA  LEU A  13      30.684  11.572 -20.485  1.00  1.09           H  
ATOM    183 1HB  LEU A  13      30.515  14.517 -19.782  1.00  1.09           H  
ATOM    184 2HB  LEU A  13      32.021  13.753 -20.275  1.00  1.09           H  
ATOM    185  HG  LEU A  13      30.772  13.064 -22.414  1.00  1.09           H  
ATOM    186 1HD1 LEU A  13      28.903  14.498 -23.038  1.00  1.09           H  
ATOM    187 2HD1 LEU A  13      28.509  13.513 -21.632  1.00  1.09           H  
ATOM    188 3HD1 LEU A  13      28.910  15.219 -21.414  1.00  1.09           H  
ATOM    189 1HD2 LEU A  13      31.269  15.278 -23.393  1.00  1.09           H  
ATOM    190 2HD2 LEU A  13      31.299  15.987 -21.759  1.00  1.09           H  
ATOM    191 3HD2 LEU A  13      32.534  14.798 -22.235  1.00  1.09           H  
ATOM    192  N   ALA A  14      32.377  11.475 -18.583  1.00  1.10           N  
ATOM    193  CA  ALA A  14      33.197  11.298 -17.389  1.00  1.10           C  
ATOM    194  C   ALA A  14      33.536  12.667 -16.800  1.00  1.10           C  
ATOM    195  O   ALA A  14      33.530  12.872 -15.587  1.00  1.10           O  
ATOM    196  CB  ALA A  14      34.449  10.518 -17.730  1.00  1.10           C  
ATOM    197  H   ALA A  14      32.709  11.087 -19.464  1.00  1.10           H  
ATOM    198  HA  ALA A  14      32.627  10.739 -16.653  1.00  1.10           H  
ATOM    199 1HB  ALA A  14      35.042  10.382 -16.825  1.00  1.10           H  
ATOM    200 2HB  ALA A  14      34.161   9.551 -18.136  1.00  1.10           H  
ATOM    201 3HB  ALA A  14      35.028  11.065 -18.471  1.00  1.10           H  
ATOM    202  N   GLY A  15      33.758  13.655 -17.668  1.00  1.12           N  
ATOM    203  CA  GLY A  15      34.057  15.018 -17.239  1.00  1.12           C  
ATOM    204  C   GLY A  15      32.762  15.733 -16.841  1.00  1.12           C  
ATOM    205  O   GLY A  15      32.363  16.716 -17.467  1.00  1.12           O  
ATOM    206  H   GLY A  15      33.729  13.445 -18.653  1.00  1.12           H  
ATOM    207 1HA  GLY A  15      34.745  14.994 -16.394  1.00  1.12           H  
ATOM    208 2HA  GLY A  15      34.547  15.558 -18.047  1.00  1.12           H  
ATOM    209  N   GLY A  16      32.101  15.207 -15.814  1.00  1.11           N  
ATOM    210  CA  GLY A  16      30.801  15.695 -15.384  1.00  1.11           C  
ATOM    211  C   GLY A  16      30.226  14.974 -14.158  1.00  1.11           C  
ATOM    212  O   GLY A  16      30.931  14.282 -13.406  1.00  1.11           O  
ATOM    213  H   GLY A  16      32.525  14.400 -15.367  1.00  1.11           H  
ATOM    214 1HA  GLY A  16      30.873  16.761 -15.174  1.00  1.11           H  
ATOM    215 2HA  GLY A  16      30.102  15.588 -16.214  1.00  1.11           H  
ATOM    216  N   SER A  17      28.916  15.172 -13.967  1.00  1.08           N  
ATOM    217  CA  SER A  17      28.172  14.655 -12.818  1.00  1.08           C  
ATOM    218  C   SER A  17      26.846  14.029 -13.258  1.00  1.08           C  
ATOM    219  O   SER A  17      26.220  14.466 -14.226  1.00  1.08           O  
ATOM    220  CB  SER A  17      27.925  15.785 -11.811  1.00  1.08           C  
ATOM    221  OG  SER A  17      27.153  15.352 -10.716  1.00  1.08           O  
ATOM    222  H   SER A  17      28.416  15.729 -14.644  1.00  1.08           H  
ATOM    223  HA  SER A  17      28.771  13.882 -12.335  1.00  1.08           H  
ATOM    224 1HB  SER A  17      28.891  16.141 -11.446  1.00  1.08           H  
ATOM    225 2HB  SER A  17      27.431  16.619 -12.303  1.00  1.08           H  
ATOM    226  HG  SER A  17      27.517  14.474 -10.484  1.00  1.08           H  
ATOM    227  N   LEU A  18      26.463  12.972 -12.556  1.00  1.03           N  
ATOM    228  CA  LEU A  18      25.224  12.214 -12.782  1.00  1.03           C  
ATOM    229  C   LEU A  18      24.247  12.381 -11.632  1.00  1.03           C  
ATOM    230  O   LEU A  18      24.651  12.356 -10.472  1.00  1.03           O  
ATOM    231  CB  LEU A  18      25.532  10.727 -12.954  1.00  1.03           C  
ATOM    232  CG  LEU A  18      24.413   9.758 -13.115  1.00  1.03           C  
ATOM    233  CD1 LEU A  18      23.737   9.976 -14.441  1.00  1.03           C  
ATOM    234  CD2 LEU A  18      25.014   8.361 -12.985  1.00  1.03           C  
ATOM    235  H   LEU A  18      27.073  12.717 -11.779  1.00  1.03           H  
ATOM    236  HA  LEU A  18      24.754  12.584 -13.693  1.00  1.03           H  
ATOM    237 1HB  LEU A  18      26.148  10.598 -13.817  1.00  1.03           H  
ATOM    238 2HB  LEU A  18      26.058  10.404 -12.103  1.00  1.03           H  
ATOM    239  HG  LEU A  18      23.672   9.905 -12.329  1.00  1.03           H  
ATOM    240 1HD1 LEU A  18      22.928   9.266 -14.563  1.00  1.03           H  
ATOM    241 2HD1 LEU A  18      23.338  10.985 -14.484  1.00  1.03           H  
ATOM    242 3HD1 LEU A  18      24.459   9.836 -15.237  1.00  1.03           H  
ATOM    243 1HD2 LEU A  18      24.245   7.613 -13.076  1.00  1.03           H  
ATOM    244 2HD2 LEU A  18      25.764   8.220 -13.744  1.00  1.03           H  
ATOM    245 3HD2 LEU A  18      25.484   8.259 -12.037  1.00  1.03           H  
ATOM    246  N   ARG A  19      22.972  12.603 -11.930  1.00  0.99           N  
ATOM    247  CA  ARG A  19      21.989  12.690 -10.852  1.00  0.99           C  
ATOM    248  C   ARG A  19      20.815  11.767 -11.137  1.00  0.99           C  
ATOM    249  O   ARG A  19      20.143  11.896 -12.165  1.00  0.99           O  
ATOM    250  CB  ARG A  19      21.510  14.128 -10.674  1.00  0.99           C  
ATOM    251  CG  ARG A  19      20.510  14.386  -9.531  1.00  0.99           C  
ATOM    252  CD  ARG A  19      20.240  15.866  -9.409  1.00  0.99           C  
ATOM    253  NE  ARG A  19      19.273  16.213  -8.357  1.00  0.99           N  
ATOM    254  CZ  ARG A  19      19.056  17.453  -7.897  1.00  0.99           C  
ATOM    255  NH1 ARG A  19      19.734  18.486  -8.361  1.00  0.99           N  
ATOM    256  NH2 ARG A  19      18.147  17.603  -6.968  1.00  0.99           N  
ATOM    257  H   ARG A  19      22.675  12.662 -12.894  1.00  0.99           H  
ATOM    258  HA  ARG A  19      22.452  12.365  -9.924  1.00  0.99           H  
ATOM    259 1HB  ARG A  19      22.375  14.766 -10.492  1.00  0.99           H  
ATOM    260 2HB  ARG A  19      21.043  14.468 -11.597  1.00  0.99           H  
ATOM    261 1HG  ARG A  19      19.569  13.869  -9.734  1.00  0.99           H  
ATOM    262 2HG  ARG A  19      20.929  14.021  -8.588  1.00  0.99           H  
ATOM    263 1HD  ARG A  19      21.175  16.378  -9.186  1.00  0.99           H  
ATOM    264 2HD  ARG A  19      19.849  16.231 -10.356  1.00  0.99           H  
ATOM    265  HE  ARG A  19      18.676  15.485  -7.937  1.00  0.99           H  
ATOM    266 1HH1 ARG A  19      20.430  18.351  -9.079  1.00  0.99           H  
ATOM    267 2HH1 ARG A  19      19.553  19.410  -7.999  1.00  0.99           H  
ATOM    268 1HH2 ARG A  19      17.645  16.754  -6.652  1.00  0.99           H  
ATOM    269 2HH2 ARG A  19      17.940  18.510  -6.586  1.00  0.99           H  
ATOM    270  N   LEU A  20      20.587  10.826 -10.224  1.00  0.98           N  
ATOM    271  CA  LEU A  20      19.516   9.853 -10.364  1.00  0.98           C  
ATOM    272  C   LEU A  20      18.432  10.093  -9.331  1.00  0.98           C  
ATOM    273  O   LEU A  20      18.666   9.962  -8.128  1.00  0.98           O  
ATOM    274  CB  LEU A  20      20.056   8.440 -10.203  1.00  0.98           C  
ATOM    275  CG  LEU A  20      21.192   8.069 -11.119  1.00  0.98           C  
ATOM    276  CD1 LEU A  20      21.586   6.697 -10.826  1.00  0.98           C  
ATOM    277  CD2 LEU A  20      20.771   8.198 -12.542  1.00  0.98           C  
ATOM    278  H   LEU A  20      21.193  10.782  -9.406  1.00  0.98           H  
ATOM    279  HA  LEU A  20      19.078   9.953 -11.355  1.00  0.98           H  
ATOM    280 1HB  LEU A  20      20.397   8.311  -9.178  1.00  0.98           H  
ATOM    281 2HB  LEU A  20      19.242   7.740 -10.389  1.00  0.98           H  
ATOM    282  HG  LEU A  20      22.046   8.718 -10.923  1.00  0.98           H  
ATOM    283 1HD1 LEU A  20      22.415   6.425 -11.473  1.00  0.98           H  
ATOM    284 2HD1 LEU A  20      21.879   6.600  -9.788  1.00  0.98           H  
ATOM    285 3HD1 LEU A  20      20.732   6.059 -11.017  1.00  0.98           H  
ATOM    286 1HD2 LEU A  20      21.589   7.915 -13.184  1.00  0.98           H  
ATOM    287 2HD2 LEU A  20      19.925   7.540 -12.717  1.00  0.98           H  
ATOM    288 3HD2 LEU A  20      20.481   9.226 -12.755  1.00  0.98           H  
ATOM    289  N   SER A  21      17.253  10.476  -9.789  1.00  1.02           N  
ATOM    290  CA  SER A  21      16.175  10.800  -8.861  1.00  1.02           C  
ATOM    291  C   SER A  21      15.143   9.681  -8.735  1.00  1.02           C  
ATOM    292  O   SER A  21      14.573   9.231  -9.741  1.00  1.02           O  
ATOM    293  CB  SER A  21      15.509  12.087  -9.298  1.00  1.02           C  
ATOM    294  OG  SER A  21      14.430  12.400  -8.476  1.00  1.02           O  
ATOM    295  H   SER A  21      17.109  10.567 -10.785  1.00  1.02           H  
ATOM    296  HA  SER A  21      16.600  10.965  -7.872  1.00  1.02           H  
ATOM    297 1HB  SER A  21      16.237  12.898  -9.258  1.00  1.02           H  
ATOM    298 2HB  SER A  21      15.177  12.000 -10.318  1.00  1.02           H  
ATOM    299  HG  SER A  21      14.846  12.658  -7.611  1.00  1.02           H  
ATOM    300  N   CYS A  22      14.927   9.221  -7.492  1.00  1.14           N  
ATOM    301  CA  CYS A  22      13.935   8.202  -7.189  1.00  1.14           C  
ATOM    302  C   CYS A  22      12.750   8.833  -6.473  1.00  1.14           C  
ATOM    303  O   CYS A  22      12.855   9.268  -5.322  1.00  1.14           O  
ATOM    304  CB  CYS A  22      14.519   7.097  -6.312  1.00  1.14           C  
ATOM    305  SG  CYS A  22      13.374   5.741  -5.985  1.00  1.14           S  
ATOM    306  H   CYS A  22      15.462   9.621  -6.726  1.00  1.14           H  
ATOM    307  HA  CYS A  22      13.591   7.754  -8.118  1.00  1.14           H  
ATOM    308 1HB  CYS A  22      15.387   6.684  -6.802  1.00  1.14           H  
ATOM    309 2HB  CYS A  22      14.843   7.517  -5.359  1.00  1.14           H  
ATOM    310  N   ALA A  23      11.627   8.931  -7.170  1.00  1.34           N  
ATOM    311  CA  ALA A  23      10.491   9.678  -6.636  1.00  1.34           C  
ATOM    312  C   ALA A  23       9.771   8.963  -5.512  1.00  1.34           C  
ATOM    313  O   ALA A  23       9.048   9.591  -4.744  1.00  1.34           O  
ATOM    314  CB  ALA A  23       9.510   9.979  -7.744  1.00  1.34           C  
ATOM    315  H   ALA A  23      11.581   8.491  -8.089  1.00  1.34           H  
ATOM    316  HA  ALA A  23      10.862  10.616  -6.247  1.00  1.34           H  
ATOM    317 1HB  ALA A  23       8.691  10.575  -7.346  1.00  1.34           H  
ATOM    318 2HB  ALA A  23      10.015  10.533  -8.536  1.00  1.34           H  
ATOM    319 3HB  ALA A  23       9.123   9.061  -8.135  1.00  1.34           H  
ATOM    320  N   ALA A  24       9.952   7.655  -5.434  1.00  1.62           N  
ATOM    321  CA  ALA A  24       9.261   6.806  -4.475  1.00  1.62           C  
ATOM    322  C   ALA A  24       7.782   7.161  -4.442  1.00  1.62           C  
ATOM    323  O   ALA A  24       7.172   7.429  -5.483  1.00  1.62           O  
ATOM    324  CB  ALA A  24       9.913   6.910  -3.089  1.00  1.62           C  
ATOM    325  H   ALA A  24      10.600   7.235  -6.081  1.00  1.62           H  
ATOM    326  HA  ALA A  24       9.326   5.803  -4.803  1.00  1.62           H  
ATOM    327 1HB  ALA A  24       9.423   6.246  -2.386  1.00  1.62           H  
ATOM    328 2HB  ALA A  24      10.962   6.625  -3.165  1.00  1.62           H  
ATOM    329 3HB  ALA A  24       9.843   7.930  -2.730  1.00  1.62           H  
ATOM    330  N   SER A  25       7.206   7.170  -3.255  1.00  1.96           N  
ATOM    331  CA  SER A  25       5.811   7.493  -3.052  1.00  1.96           C  
ATOM    332  C   SER A  25       5.645   7.865  -1.587  1.00  1.96           C  
ATOM    333  O   SER A  25       6.606   7.789  -0.828  1.00  1.96           O  
ATOM    334  CB  SER A  25       4.926   6.342  -3.512  1.00  1.96           C  
ATOM    335  OG  SER A  25       5.099   5.217  -2.723  1.00  1.96           O  
ATOM    336  H   SER A  25       7.761   6.954  -2.445  1.00  1.96           H  
ATOM    337  HA  SER A  25       5.567   8.369  -3.656  1.00  1.96           H  
ATOM    338 1HB  SER A  25       3.884   6.652  -3.479  1.00  1.96           H  
ATOM    339 2HB  SER A  25       5.157   6.096  -4.552  1.00  1.96           H  
ATOM    340  HG  SER A  25       4.870   5.499  -1.835  1.00  1.96           H  
ATOM    341  N   VAL A  26       4.459   8.306  -1.186  1.00  2.31           N  
ATOM    342  CA  VAL A  26       4.301   8.742   0.197  1.00  2.31           C  
ATOM    343  C   VAL A  26       4.096   7.579   1.162  1.00  2.31           C  
ATOM    344  O   VAL A  26       4.912   7.372   2.063  1.00  2.31           O  
ATOM    345  CB  VAL A  26       3.082   9.672   0.314  1.00  2.31           C  
ATOM    346  CG1 VAL A  26       2.882  10.068   1.771  1.00  2.31           C  
ATOM    347  CG2 VAL A  26       3.243  10.879  -0.601  1.00  2.31           C  
ATOM    348  H   VAL A  26       3.682   8.360  -1.832  1.00  2.31           H  
ATOM    349  HA  VAL A  26       5.201   9.280   0.490  1.00  2.31           H  
ATOM    350  HB  VAL A  26       2.192   9.126   0.013  1.00  2.31           H  
ATOM    351 1HG1 VAL A  26       2.001  10.702   1.859  1.00  2.31           H  
ATOM    352 2HG1 VAL A  26       2.747   9.176   2.387  1.00  2.31           H  
ATOM    353 3HG1 VAL A  26       3.756  10.614   2.122  1.00  2.31           H  
ATOM    354 1HG2 VAL A  26       2.360  11.512  -0.519  1.00  2.31           H  
ATOM    355 2HG2 VAL A  26       4.105  11.445  -0.323  1.00  2.31           H  
ATOM    356 3HG2 VAL A  26       3.354  10.542  -1.630  1.00  2.31           H  
ATOM    357  N   ARG A  27       3.024   6.811   0.946  1.00  2.58           N  
ATOM    358  CA  ARG A  27       2.657   5.678   1.794  1.00  2.58           C  
ATOM    359  C   ARG A  27       3.109   5.848   3.252  1.00  2.58           C  
ATOM    360  O   ARG A  27       2.565   6.665   4.000  1.00  2.58           O  
ATOM    361  CB  ARG A  27       3.241   4.390   1.236  1.00  2.58           C  
ATOM    362  CG  ARG A  27       2.768   3.960  -0.141  1.00  2.58           C  
ATOM    363  CD  ARG A  27       1.344   3.523  -0.179  1.00  2.58           C  
ATOM    364  NE  ARG A  27       1.028   2.862  -1.452  1.00  2.58           N  
ATOM    365  CZ  ARG A  27      -0.218   2.640  -1.925  1.00  2.58           C  
ATOM    366  NH1 ARG A  27      -1.268   3.054  -1.242  1.00  2.58           N  
ATOM    367  NH2 ARG A  27      -0.390   2.006  -3.073  1.00  2.58           N  
ATOM    368  H   ARG A  27       2.421   7.039   0.171  1.00  2.58           H  
ATOM    369  HA  ARG A  27       1.571   5.588   1.786  1.00  2.58           H  
ATOM    370 1HB  ARG A  27       4.328   4.486   1.152  1.00  2.58           H  
ATOM    371 2HB  ARG A  27       3.026   3.561   1.913  1.00  2.58           H  
ATOM    372 1HG  ARG A  27       2.891   4.786  -0.839  1.00  2.58           H  
ATOM    373 2HG  ARG A  27       3.364   3.140  -0.463  1.00  2.58           H  
ATOM    374 1HD  ARG A  27       1.159   2.818   0.629  1.00  2.58           H  
ATOM    375 2HD  ARG A  27       0.690   4.386  -0.069  1.00  2.58           H  
ATOM    376  HE  ARG A  27       1.822   2.488  -1.997  1.00  2.58           H  
ATOM    377 1HH1 ARG A  27      -1.142   3.541  -0.364  1.00  2.58           H  
ATOM    378 2HH1 ARG A  27      -2.198   2.888  -1.596  1.00  2.58           H  
ATOM    379 1HH2 ARG A  27       0.409   1.691  -3.614  1.00  2.58           H  
ATOM    380 2HH2 ARG A  27      -1.319   1.840  -3.421  1.00  2.58           H  
ATOM    381  N   THR A  28       4.080   5.021   3.639  1.00  2.70           N  
ATOM    382  CA  THR A  28       4.692   4.948   4.954  1.00  2.70           C  
ATOM    383  C   THR A  28       6.210   5.141   4.865  1.00  2.70           C  
ATOM    384  O   THR A  28       6.971   4.647   5.702  1.00  2.70           O  
ATOM    385  CB  THR A  28       4.327   3.615   5.615  1.00  2.70           C  
ATOM    386  OG1 THR A  28       4.686   2.547   4.733  1.00  2.70           O  
ATOM    387  CG2 THR A  28       2.843   3.546   5.919  1.00  2.70           C  
ATOM    388  H   THR A  28       4.456   4.388   2.955  1.00  2.70           H  
ATOM    389  HA  THR A  28       4.289   5.755   5.568  1.00  2.70           H  
ATOM    390  HB  THR A  28       4.896   3.510   6.541  1.00  2.70           H  
ATOM    391  HG1 THR A  28       5.005   1.795   5.233  1.00  2.70           H  
ATOM    392 1HG2 THR A  28       2.613   2.592   6.388  1.00  2.70           H  
ATOM    393 2HG2 THR A  28       2.577   4.360   6.595  1.00  2.70           H  
ATOM    394 3HG2 THR A  28       2.272   3.641   4.999  1.00  2.70           H  
ATOM    395  N   PHE A  29       6.636   5.884   3.836  1.00  2.63           N  
ATOM    396  CA  PHE A  29       8.049   6.123   3.518  1.00  2.63           C  
ATOM    397  C   PHE A  29       8.824   6.761   4.656  1.00  2.63           C  
ATOM    398  O   PHE A  29      10.033   6.569   4.774  1.00  2.63           O  
ATOM    399  CB  PHE A  29       8.188   6.988   2.266  1.00  2.63           C  
ATOM    400  CG  PHE A  29       9.600   7.105   1.780  1.00  2.63           C  
ATOM    401  CD1 PHE A  29      10.270   5.983   1.359  1.00  2.63           C  
ATOM    402  CD2 PHE A  29      10.242   8.321   1.704  1.00  2.63           C  
ATOM    403  CE1 PHE A  29      11.554   6.053   0.883  1.00  2.63           C  
ATOM    404  CE2 PHE A  29      11.534   8.412   1.219  1.00  2.63           C  
ATOM    405  CZ  PHE A  29      12.190   7.275   0.811  1.00  2.63           C  
ATOM    406  H   PHE A  29       5.931   6.298   3.223  1.00  2.63           H  
ATOM    407  HA  PHE A  29       8.506   5.165   3.297  1.00  2.63           H  
ATOM    408 1HB  PHE A  29       7.570   6.599   1.467  1.00  2.63           H  
ATOM    409 2HB  PHE A  29       7.821   7.994   2.482  1.00  2.63           H  
ATOM    410  HD1 PHE A  29       9.761   5.032   1.420  1.00  2.63           H  
ATOM    411  HD2 PHE A  29       9.712   9.214   2.029  1.00  2.63           H  
ATOM    412  HE1 PHE A  29      12.062   5.144   0.565  1.00  2.63           H  
ATOM    413  HE2 PHE A  29      12.032   9.378   1.157  1.00  2.63           H  
ATOM    414  HZ  PHE A  29      13.206   7.345   0.434  1.00  2.63           H  
ATOM    415  N   SER A  30       8.128   7.489   5.519  1.00  2.41           N  
ATOM    416  CA  SER A  30       8.746   8.171   6.642  1.00  2.41           C  
ATOM    417  C   SER A  30       9.434   7.220   7.636  1.00  2.41           C  
ATOM    418  O   SER A  30      10.208   7.656   8.487  1.00  2.41           O  
ATOM    419  CB  SER A  30       7.723   9.017   7.360  1.00  2.41           C  
ATOM    420  OG  SER A  30       6.740   8.224   7.962  1.00  2.41           O  
ATOM    421  H   SER A  30       7.136   7.588   5.369  1.00  2.41           H  
ATOM    422  HA  SER A  30       9.490   8.831   6.232  1.00  2.41           H  
ATOM    423 1HB  SER A  30       8.228   9.612   8.120  1.00  2.41           H  
ATOM    424 2HB  SER A  30       7.264   9.708   6.658  1.00  2.41           H  
ATOM    425  HG  SER A  30       7.218   7.581   8.503  1.00  2.41           H  
ATOM    426  N   HIS A  31       9.133   5.927   7.562  1.00  2.09           N  
ATOM    427  CA  HIS A  31       9.746   4.961   8.455  1.00  2.09           C  
ATOM    428  C   HIS A  31      10.779   4.083   7.744  1.00  2.09           C  
ATOM    429  O   HIS A  31      11.335   3.163   8.349  1.00  2.09           O  
ATOM    430  CB  HIS A  31       8.662   4.038   8.999  1.00  2.09           C  
ATOM    431  CG  HIS A  31       7.613   4.742   9.788  1.00  2.09           C  
ATOM    432  ND1 HIS A  31       7.841   5.264  11.043  1.00  2.09           N  
ATOM    433  CD2 HIS A  31       6.322   5.020   9.489  1.00  2.09           C  
ATOM    434  CE1 HIS A  31       6.731   5.831  11.488  1.00  2.09           C  
ATOM    435  NE2 HIS A  31       5.795   5.698  10.564  1.00  2.09           N  
ATOM    436  H   HIS A  31       8.471   5.592   6.857  1.00  2.09           H  
ATOM    437  HA  HIS A  31      10.239   5.473   9.279  1.00  2.09           H  
ATOM    438 1HB  HIS A  31       8.171   3.536   8.160  1.00  2.09           H  
ATOM    439 2HB  HIS A  31       9.114   3.269   9.623  1.00  2.09           H  
ATOM    440  HD2 HIS A  31       5.803   4.758   8.565  1.00  2.09           H  
ATOM    441  HE1 HIS A  31       6.610   6.326  12.450  1.00  2.09           H  
ATOM    442  HE2 HIS A  31       4.845   6.036  10.631  1.00  2.09           H  
ATOM    443  N   TYR A  32      11.008   4.332   6.452  1.00  1.77           N  
ATOM    444  CA  TYR A  32      11.807   3.431   5.614  1.00  1.77           C  
ATOM    445  C   TYR A  32      13.214   3.890   5.251  1.00  1.77           C  
ATOM    446  O   TYR A  32      13.630   5.031   5.510  1.00  1.77           O  
ATOM    447  CB  TYR A  32      11.036   3.146   4.316  1.00  1.77           C  
ATOM    448  CG  TYR A  32       9.712   2.428   4.554  1.00  1.77           C  
ATOM    449  CD1 TYR A  32       8.755   2.388   3.570  1.00  1.77           C  
ATOM    450  CD2 TYR A  32       9.460   1.818   5.770  1.00  1.77           C  
ATOM    451  CE1 TYR A  32       7.561   1.757   3.805  1.00  1.77           C  
ATOM    452  CE2 TYR A  32       8.280   1.196   6.014  1.00  1.77           C  
ATOM    453  CZ  TYR A  32       7.330   1.158   5.049  1.00  1.77           C  
ATOM    454  OH  TYR A  32       6.127   0.537   5.301  1.00  1.77           O  
ATOM    455  H   TYR A  32      10.585   5.147   6.006  1.00  1.77           H  
ATOM    456  HA  TYR A  32      11.919   2.489   6.154  1.00  1.77           H  
ATOM    457 1HB  TYR A  32      10.828   4.086   3.805  1.00  1.77           H  
ATOM    458 2HB  TYR A  32      11.643   2.534   3.647  1.00  1.77           H  
ATOM    459  HD1 TYR A  32       8.938   2.864   2.621  1.00  1.77           H  
ATOM    460  HD2 TYR A  32      10.210   1.830   6.544  1.00  1.77           H  
ATOM    461  HE1 TYR A  32       6.796   1.733   3.033  1.00  1.77           H  
ATOM    462  HE2 TYR A  32       8.101   0.724   6.982  1.00  1.77           H  
ATOM    463  HH  TYR A  32       5.489   0.807   4.625  1.00  1.77           H  
ATOM    464  N   ALA A  33      13.952   2.935   4.675  1.00  1.48           N  
ATOM    465  CA  ALA A  33      15.276   3.157   4.111  1.00  1.48           C  
ATOM    466  C   ALA A  33      15.186   3.052   2.593  1.00  1.48           C  
ATOM    467  O   ALA A  33      14.454   2.210   2.066  1.00  1.48           O  
ATOM    468  CB  ALA A  33      16.262   2.129   4.625  1.00  1.48           C  
ATOM    469  H   ALA A  33      13.544   2.005   4.574  1.00  1.48           H  
ATOM    470  HA  ALA A  33      15.606   4.159   4.372  1.00  1.48           H  
ATOM    471 1HB  ALA A  33      17.242   2.318   4.184  1.00  1.48           H  
ATOM    472 2HB  ALA A  33      16.324   2.187   5.689  1.00  1.48           H  
ATOM    473 3HB  ALA A  33      15.920   1.148   4.342  1.00  1.48           H  
ATOM    474  N   LEU A  34      16.004   3.830   1.892  1.00  1.25           N  
ATOM    475  CA  LEU A  34      16.025   3.731   0.439  1.00  1.25           C  
ATOM    476  C   LEU A  34      17.450   3.520  -0.031  1.00  1.25           C  
ATOM    477  O   LEU A  34      18.373   4.235   0.368  1.00  1.25           O  
ATOM    478  CB  LEU A  34      15.413   4.991  -0.186  1.00  1.25           C  
ATOM    479  CG  LEU A  34      15.223   4.993  -1.723  1.00  1.25           C  
ATOM    480  CD1 LEU A  34      14.005   5.874  -2.068  1.00  1.25           C  
ATOM    481  CD2 LEU A  34      16.487   5.528  -2.389  1.00  1.25           C  
ATOM    482  H   LEU A  34      16.590   4.514   2.371  1.00  1.25           H  
ATOM    483  HA  LEU A  34      15.438   2.872   0.125  1.00  1.25           H  
ATOM    484 1HB  LEU A  34      14.441   5.144   0.261  1.00  1.25           H  
ATOM    485 2HB  LEU A  34      16.040   5.840   0.068  1.00  1.25           H  
ATOM    486  HG  LEU A  34      15.027   3.975  -2.081  1.00  1.25           H  
ATOM    487 1HD1 LEU A  34      13.850   5.899  -3.122  1.00  1.25           H  
ATOM    488 2HD1 LEU A  34      13.120   5.466  -1.593  1.00  1.25           H  
ATOM    489 3HD1 LEU A  34      14.169   6.878  -1.719  1.00  1.25           H  
ATOM    490 1HD2 LEU A  34      16.371   5.546  -3.464  1.00  1.25           H  
ATOM    491 2HD2 LEU A  34      16.671   6.511  -2.041  1.00  1.25           H  
ATOM    492 3HD2 LEU A  34      17.332   4.895  -2.139  1.00  1.25           H  
ATOM    493  N   GLY A  35      17.633   2.494  -0.850  1.00  1.08           N  
ATOM    494  CA  GLY A  35      18.953   2.148  -1.335  1.00  1.08           C  
ATOM    495  C   GLY A  35      19.088   2.256  -2.835  1.00  1.08           C  
ATOM    496  O   GLY A  35      18.111   2.198  -3.591  1.00  1.08           O  
ATOM    497  H   GLY A  35      16.830   1.957  -1.160  1.00  1.08           H  
ATOM    498 1HA  GLY A  35      19.686   2.788  -0.873  1.00  1.08           H  
ATOM    499 2HA  GLY A  35      19.192   1.132  -1.025  1.00  1.08           H  
ATOM    500  N   TRP A  36      20.334   2.347  -3.259  1.00  0.97           N  
ATOM    501  CA  TRP A  36      20.698   2.372  -4.644  1.00  0.97           C  
ATOM    502  C   TRP A  36      21.653   1.245  -4.938  1.00  0.97           C  
ATOM    503  O   TRP A  36      22.638   1.033  -4.209  1.00  0.97           O  
ATOM    504  CB  TRP A  36      21.351   3.690  -4.995  1.00  0.97           C  
ATOM    505  CG  TRP A  36      20.423   4.843  -4.914  1.00  0.97           C  
ATOM    506  CD1 TRP A  36      20.139   5.619  -3.823  1.00  0.97           C  
ATOM    507  CD2 TRP A  36      19.652   5.376  -6.003  1.00  0.97           C  
ATOM    508  NE1 TRP A  36      19.241   6.596  -4.169  1.00  0.97           N  
ATOM    509  CE2 TRP A  36      18.937   6.463  -5.502  1.00  0.97           C  
ATOM    510  CE3 TRP A  36      19.517   5.021  -7.353  1.00  0.97           C  
ATOM    511  CZ2 TRP A  36      18.107   7.207  -6.297  1.00  0.97           C  
ATOM    512  CZ3 TRP A  36      18.674   5.767  -8.150  1.00  0.97           C  
ATOM    513  CH2 TRP A  36      17.993   6.832  -7.637  1.00  0.97           C  
ATOM    514  H   TRP A  36      21.064   2.419  -2.572  1.00  0.97           H  
ATOM    515  HA  TRP A  36      19.804   2.248  -5.239  1.00  0.97           H  
ATOM    516 1HB  TRP A  36      22.184   3.873  -4.312  1.00  0.97           H  
ATOM    517 2HB  TRP A  36      21.758   3.637  -6.005  1.00  0.97           H  
ATOM    518  HD1 TRP A  36      20.566   5.477  -2.829  1.00  0.97           H  
ATOM    519  HE1 TRP A  36      18.864   7.300  -3.552  1.00  0.97           H  
ATOM    520  HE3 TRP A  36      20.064   4.170  -7.765  1.00  0.97           H  
ATOM    521  HZ2 TRP A  36      17.551   8.064  -5.918  1.00  0.97           H  
ATOM    522  HZ3 TRP A  36      18.568   5.487  -9.205  1.00  0.97           H  
ATOM    523  HH2 TRP A  36      17.340   7.405  -8.294  1.00  0.97           H  
ATOM    524  N   PHE A  37      21.376   0.582  -6.044  1.00  0.94           N  
ATOM    525  CA  PHE A  37      22.125  -0.554  -6.530  1.00  0.94           C  
ATOM    526  C   PHE A  37      22.588  -0.326  -7.954  1.00  0.94           C  
ATOM    527  O   PHE A  37      22.002   0.467  -8.689  1.00  0.94           O  
ATOM    528  CB  PHE A  37      21.259  -1.797  -6.407  1.00  0.94           C  
ATOM    529  CG  PHE A  37      20.937  -2.101  -4.975  1.00  0.94           C  
ATOM    530  CD1 PHE A  37      19.851  -1.503  -4.326  1.00  0.94           C  
ATOM    531  CD2 PHE A  37      21.722  -2.984  -4.264  1.00  0.94           C  
ATOM    532  CE1 PHE A  37      19.599  -1.785  -2.997  1.00  0.94           C  
ATOM    533  CE2 PHE A  37      21.454  -3.265  -2.945  1.00  0.94           C  
ATOM    534  CZ  PHE A  37      20.395  -2.661  -2.316  1.00  0.94           C  
ATOM    535  H   PHE A  37      20.535   0.860  -6.550  1.00  0.94           H  
ATOM    536  HA  PHE A  37      23.005  -0.680  -5.903  1.00  0.94           H  
ATOM    537 1HB  PHE A  37      20.336  -1.643  -6.941  1.00  0.94           H  
ATOM    538 2HB  PHE A  37      21.769  -2.655  -6.845  1.00  0.94           H  
ATOM    539  HD1 PHE A  37      19.212  -0.796  -4.875  1.00  0.94           H  
ATOM    540  HD2 PHE A  37      22.568  -3.458  -4.763  1.00  0.94           H  
ATOM    541  HE1 PHE A  37      18.776  -1.313  -2.483  1.00  0.94           H  
ATOM    542  HE2 PHE A  37      22.085  -3.961  -2.396  1.00  0.94           H  
ATOM    543  HZ  PHE A  37      20.192  -2.879  -1.274  1.00  0.94           H  
ATOM    544  N   ARG A  38      23.639  -1.016  -8.349  1.00  0.97           N  
ATOM    545  CA  ARG A  38      24.185  -0.855  -9.688  1.00  0.97           C  
ATOM    546  C   ARG A  38      24.522  -2.157 -10.380  1.00  0.97           C  
ATOM    547  O   ARG A  38      25.003  -3.098  -9.756  1.00  0.97           O  
ATOM    548  CB  ARG A  38      25.425   0.006  -9.611  1.00  0.97           C  
ATOM    549  CG  ARG A  38      26.055   0.291 -10.869  1.00  0.97           C  
ATOM    550  CD  ARG A  38      27.128   1.281 -10.738  1.00  0.97           C  
ATOM    551  NE  ARG A  38      28.295   0.838 -10.056  1.00  0.97           N  
ATOM    552  CZ  ARG A  38      29.357   1.633  -9.909  1.00  0.97           C  
ATOM    553  NH1 ARG A  38      29.325   2.862 -10.409  1.00  0.97           N  
ATOM    554  NH2 ARG A  38      30.415   1.171  -9.282  1.00  0.97           N  
ATOM    555  H   ARG A  38      24.090  -1.640  -7.684  1.00  0.97           H  
ATOM    556  HA  ARG A  38      23.448  -0.336 -10.293  1.00  0.97           H  
ATOM    557 1HB  ARG A  38      25.139   0.959  -9.224  1.00  0.97           H  
ATOM    558 2HB  ARG A  38      26.160  -0.439  -8.937  1.00  0.97           H  
ATOM    559 1HG  ARG A  38      26.472  -0.619 -11.299  1.00  0.97           H  
ATOM    560 2HG  ARG A  38      25.285   0.700 -11.520  1.00  0.97           H  
ATOM    561 1HD  ARG A  38      27.433   1.645 -11.718  1.00  0.97           H  
ATOM    562 2HD  ARG A  38      26.749   2.091 -10.164  1.00  0.97           H  
ATOM    563  HE  ARG A  38      28.354  -0.116  -9.657  1.00  0.97           H  
ATOM    564 1HH1 ARG A  38      28.498   3.218 -10.903  1.00  0.97           H  
ATOM    565 2HH1 ARG A  38      30.139   3.486 -10.344  1.00  0.97           H  
ATOM    566 1HH2 ARG A  38      30.384   0.201  -8.931  1.00  0.97           H  
ATOM    567 2HH2 ARG A  38      31.234   1.749  -9.167  1.00  0.97           H  
ATOM    568  N   GLN A  39      24.246  -2.235 -11.679  1.00  1.04           N  
ATOM    569  CA  GLN A  39      24.607  -3.436 -12.406  1.00  1.04           C  
ATOM    570  C   GLN A  39      25.250  -3.153 -13.753  1.00  1.04           C  
ATOM    571  O   GLN A  39      24.625  -2.616 -14.673  1.00  1.04           O  
ATOM    572  CB  GLN A  39      23.363  -4.281 -12.594  1.00  1.04           C  
ATOM    573  CG  GLN A  39      23.614  -5.601 -13.174  1.00  1.04           C  
ATOM    574  CD  GLN A  39      22.400  -6.521 -13.123  1.00  1.04           C  
ATOM    575  OE1 GLN A  39      21.255  -6.138 -12.794  1.00  1.04           O  
ATOM    576  NE2 GLN A  39      22.658  -7.778 -13.438  1.00  1.04           N  
ATOM    577  H   GLN A  39      23.776  -1.466 -12.150  1.00  1.04           H  
ATOM    578  HA  GLN A  39      25.325  -4.002 -11.812  1.00  1.04           H  
ATOM    579 1HB  GLN A  39      22.889  -4.405 -11.662  1.00  1.04           H  
ATOM    580 2HB  GLN A  39      22.671  -3.762 -13.252  1.00  1.04           H  
ATOM    581 1HG  GLN A  39      23.927  -5.491 -14.213  1.00  1.04           H  
ATOM    582 2HG  GLN A  39      24.412  -6.060 -12.604  1.00  1.04           H  
ATOM    583 1HE2 GLN A  39      21.936  -8.468 -13.436  1.00  1.04           H  
ATOM    584 2HE2 GLN A  39      23.623  -8.025 -13.681  1.00  1.04           H  
ATOM    585  N   ALA A  40      26.526  -3.490 -13.869  1.00  1.15           N  
ATOM    586  CA  ALA A  40      27.238  -3.271 -15.116  1.00  1.15           C  
ATOM    587  C   ALA A  40      26.658  -4.264 -16.111  1.00  1.15           C  
ATOM    588  O   ALA A  40      26.221  -5.326 -15.678  1.00  1.15           O  
ATOM    589  CB  ALA A  40      28.734  -3.455 -14.941  1.00  1.15           C  
ATOM    590  H   ALA A  40      27.001  -3.916 -13.083  1.00  1.15           H  
ATOM    591  HA  ALA A  40      27.045  -2.255 -15.441  1.00  1.15           H  
ATOM    592 1HB  ALA A  40      29.250  -3.290 -15.875  1.00  1.15           H  
ATOM    593 2HB  ALA A  40      29.100  -2.742 -14.202  1.00  1.15           H  
ATOM    594 3HB  ALA A  40      28.931  -4.452 -14.607  1.00  1.15           H  
ATOM    595  N   PRO A  41      26.676  -4.017 -17.426  1.00  1.27           N  
ATOM    596  CA  PRO A  41      26.184  -4.925 -18.456  1.00  1.27           C  
ATOM    597  C   PRO A  41      26.666  -6.378 -18.320  1.00  1.27           C  
ATOM    598  O   PRO A  41      25.967  -7.303 -18.727  1.00  1.27           O  
ATOM    599  CB  PRO A  41      26.737  -4.283 -19.729  1.00  1.27           C  
ATOM    600  CG  PRO A  41      26.812  -2.805 -19.408  1.00  1.27           C  
ATOM    601  CD  PRO A  41      27.232  -2.743 -17.961  1.00  1.27           C  
ATOM    602  HA  PRO A  41      25.079  -4.892 -18.455  1.00  1.27           H  
ATOM    603 1HB  PRO A  41      27.721  -4.717 -19.970  1.00  1.27           H  
ATOM    604 2HB  PRO A  41      26.078  -4.501 -20.580  1.00  1.27           H  
ATOM    605 1HG  PRO A  41      27.530  -2.304 -20.077  1.00  1.27           H  
ATOM    606 2HG  PRO A  41      25.836  -2.328 -19.583  1.00  1.27           H  
ATOM    607 1HD  PRO A  41      28.321  -2.707 -17.881  1.00  1.27           H  
ATOM    608 2HD  PRO A  41      26.753  -1.871 -17.517  1.00  1.27           H  
ATOM    609  N   GLY A  42      27.881  -6.572 -17.789  1.00  1.35           N  
ATOM    610  CA  GLY A  42      28.450  -7.910 -17.621  1.00  1.35           C  
ATOM    611  C   GLY A  42      28.490  -8.408 -16.164  1.00  1.35           C  
ATOM    612  O   GLY A  42      29.182  -9.385 -15.872  1.00  1.35           O  
ATOM    613  H   GLY A  42      28.421  -5.782 -17.480  1.00  1.35           H  
ATOM    614 1HA  GLY A  42      27.878  -8.618 -18.221  1.00  1.35           H  
ATOM    615 2HA  GLY A  42      29.460  -7.912 -18.024  1.00  1.35           H  
ATOM    616  N   LYS A  43      27.803  -7.723 -15.247  1.00  1.37           N  
ATOM    617  CA  LYS A  43      27.860  -8.078 -13.821  1.00  1.37           C  
ATOM    618  C   LYS A  43      26.507  -8.292 -13.151  1.00  1.37           C  
ATOM    619  O   LYS A  43      25.449  -8.043 -13.734  1.00  1.37           O  
ATOM    620  CB  LYS A  43      28.616  -7.023 -13.015  1.00  1.37           C  
ATOM    621  CG  LYS A  43      30.092  -6.855 -13.367  1.00  1.37           C  
ATOM    622  CD  LYS A  43      30.749  -5.846 -12.426  1.00  1.37           C  
ATOM    623  CE  LYS A  43      32.213  -5.630 -12.753  1.00  1.37           C  
ATOM    624  NZ  LYS A  43      32.843  -4.659 -11.813  1.00  1.37           N  
ATOM    625  H   LYS A  43      27.226  -6.932 -15.528  1.00  1.37           H  
ATOM    626  HA  LYS A  43      28.406  -9.017 -13.730  1.00  1.37           H  
ATOM    627 1HB  LYS A  43      28.120  -6.067 -13.144  1.00  1.37           H  
ATOM    628 2HB  LYS A  43      28.559  -7.261 -11.955  1.00  1.37           H  
ATOM    629 1HG  LYS A  43      30.598  -7.818 -13.274  1.00  1.37           H  
ATOM    630 2HG  LYS A  43      30.194  -6.511 -14.393  1.00  1.37           H  
ATOM    631 1HD  LYS A  43      30.225  -4.892 -12.483  1.00  1.37           H  
ATOM    632 2HD  LYS A  43      30.672  -6.215 -11.402  1.00  1.37           H  
ATOM    633 1HE  LYS A  43      32.739  -6.581 -12.688  1.00  1.37           H  
ATOM    634 2HE  LYS A  43      32.299  -5.246 -13.770  1.00  1.37           H  
ATOM    635 1HZ  LYS A  43      33.816  -4.536 -12.056  1.00  1.37           H  
ATOM    636 2HZ  LYS A  43      32.364  -3.770 -11.873  1.00  1.37           H  
ATOM    637 3HZ  LYS A  43      32.774  -5.012 -10.867  1.00  1.37           H  
ATOM    638  N   GLU A  44      26.575  -8.787 -11.913  1.00  1.33           N  
ATOM    639  CA  GLU A  44      25.441  -8.936 -11.007  1.00  1.33           C  
ATOM    640  C   GLU A  44      25.265  -7.612 -10.265  1.00  1.33           C  
ATOM    641  O   GLU A  44      26.162  -6.773 -10.297  1.00  1.33           O  
ATOM    642  CB  GLU A  44      25.672 -10.084 -10.026  1.00  1.33           C  
ATOM    643  CG  GLU A  44      25.791 -11.455 -10.688  1.00  1.33           C  
ATOM    644  CD  GLU A  44      25.992 -12.583  -9.700  1.00  1.33           C  
ATOM    645  OE1 GLU A  44      26.266 -12.307  -8.557  1.00  1.33           O  
ATOM    646  OE2 GLU A  44      25.867 -13.720 -10.094  1.00  1.33           O  
ATOM    647  H   GLU A  44      27.489  -9.025 -11.553  1.00  1.33           H  
ATOM    648  HA  GLU A  44      24.538  -9.135 -11.586  1.00  1.33           H  
ATOM    649 1HB  GLU A  44      26.585  -9.900  -9.460  1.00  1.33           H  
ATOM    650 2HB  GLU A  44      24.848 -10.125  -9.312  1.00  1.33           H  
ATOM    651 1HG  GLU A  44      24.884 -11.646 -11.262  1.00  1.33           H  
ATOM    652 2HG  GLU A  44      26.629 -11.435 -11.385  1.00  1.33           H  
ATOM    653  N   ARG A  45      24.113  -7.403  -9.641  1.00  1.24           N  
ATOM    654  CA  ARG A  45      23.863  -6.160  -8.908  1.00  1.24           C  
ATOM    655  C   ARG A  45      24.765  -5.974  -7.688  1.00  1.24           C  
ATOM    656  O   ARG A  45      24.980  -6.917  -6.921  1.00  1.24           O  
ATOM    657  CB  ARG A  45      22.410  -6.115  -8.454  1.00  1.24           C  
ATOM    658  CG  ARG A  45      21.446  -6.005  -9.596  1.00  1.24           C  
ATOM    659  CD  ARG A  45      20.042  -6.011  -9.224  1.00  1.24           C  
ATOM    660  NE  ARG A  45      19.225  -5.994 -10.420  1.00  1.24           N  
ATOM    661  CZ  ARG A  45      17.876  -5.990 -10.431  1.00  1.24           C  
ATOM    662  NH1 ARG A  45      17.212  -5.993  -9.299  1.00  1.24           N  
ATOM    663  NH2 ARG A  45      17.219  -5.993 -11.574  1.00  1.24           N  
ATOM    664  H   ARG A  45      23.403  -8.118  -9.659  1.00  1.24           H  
ATOM    665  HA  ARG A  45      24.035  -5.331  -9.591  1.00  1.24           H  
ATOM    666 1HB  ARG A  45      22.169  -7.011  -7.889  1.00  1.24           H  
ATOM    667 2HB  ARG A  45      22.260  -5.254  -7.802  1.00  1.24           H  
ATOM    668 1HG  ARG A  45      21.605  -5.062 -10.082  1.00  1.24           H  
ATOM    669 2HG  ARG A  45      21.622  -6.817 -10.293  1.00  1.24           H  
ATOM    670 1HD  ARG A  45      19.804  -6.905  -8.652  1.00  1.24           H  
ATOM    671 2HD  ARG A  45      19.815  -5.126  -8.642  1.00  1.24           H  
ATOM    672  HE  ARG A  45      19.732  -6.001 -11.328  1.00  1.24           H  
ATOM    673 1HH1 ARG A  45      17.714  -5.999  -8.421  1.00  1.24           H  
ATOM    674 2HH1 ARG A  45      16.202  -5.993  -9.301  1.00  1.24           H  
ATOM    675 1HH2 ARG A  45      17.730  -6.013 -12.450  1.00  1.24           H  
ATOM    676 2HH2 ARG A  45      16.212  -5.994 -11.578  1.00  1.24           H  
ATOM    677  N   GLU A  46      25.209  -4.732  -7.463  1.00  1.15           N  
ATOM    678  CA  GLU A  46      26.012  -4.393  -6.289  1.00  1.15           C  
ATOM    679  C   GLU A  46      25.441  -3.182  -5.566  1.00  1.15           C  
ATOM    680  O   GLU A  46      24.762  -2.344  -6.154  1.00  1.15           O  
ATOM    681  CB  GLU A  46      27.472  -4.084  -6.679  1.00  1.15           C  
ATOM    682  CG  GLU A  46      27.681  -2.841  -7.585  1.00  1.15           C  
ATOM    683  CD  GLU A  46      29.147  -2.615  -7.987  1.00  1.15           C  
ATOM    684  OE1 GLU A  46      29.974  -3.419  -7.616  1.00  1.15           O  
ATOM    685  OE2 GLU A  46      29.432  -1.645  -8.684  1.00  1.15           O  
ATOM    686  H   GLU A  46      25.027  -4.024  -8.168  1.00  1.15           H  
ATOM    687  HA  GLU A  46      26.001  -5.237  -5.601  1.00  1.15           H  
ATOM    688 1HB  GLU A  46      28.058  -3.927  -5.774  1.00  1.15           H  
ATOM    689 2HB  GLU A  46      27.893  -4.944  -7.197  1.00  1.15           H  
ATOM    690 1HG  GLU A  46      27.100  -2.967  -8.486  1.00  1.15           H  
ATOM    691 2HG  GLU A  46      27.308  -1.957  -7.064  1.00  1.15           H  
ATOM    692  N   PHE A  47      25.706  -3.095  -4.274  1.00  1.08           N  
ATOM    693  CA  PHE A  47      25.298  -1.940  -3.481  1.00  1.08           C  
ATOM    694  C   PHE A  47      26.099  -0.698  -3.811  1.00  1.08           C  
ATOM    695  O   PHE A  47      27.322  -0.763  -3.920  1.00  1.08           O  
ATOM    696  CB  PHE A  47      25.441  -2.238  -1.994  1.00  1.08           C  
ATOM    697  CG  PHE A  47      25.045  -1.106  -1.085  1.00  1.08           C  
ATOM    698  CD1 PHE A  47      23.721  -0.825  -0.856  1.00  1.08           C  
ATOM    699  CD2 PHE A  47      26.018  -0.331  -0.438  1.00  1.08           C  
ATOM    700  CE1 PHE A  47      23.362   0.183  -0.010  1.00  1.08           C  
ATOM    701  CE2 PHE A  47      25.659   0.692   0.414  1.00  1.08           C  
ATOM    702  CZ  PHE A  47      24.331   0.947   0.634  1.00  1.08           C  
ATOM    703  H   PHE A  47      26.241  -3.831  -3.833  1.00  1.08           H  
ATOM    704  HA  PHE A  47      24.250  -1.724  -3.694  1.00  1.08           H  
ATOM    705 1HB  PHE A  47      24.829  -3.101  -1.740  1.00  1.08           H  
ATOM    706 2HB  PHE A  47      26.476  -2.497  -1.777  1.00  1.08           H  
ATOM    707  HD1 PHE A  47      22.957  -1.415  -1.352  1.00  1.08           H  
ATOM    708  HD2 PHE A  47      27.068  -0.546  -0.611  1.00  1.08           H  
ATOM    709  HE1 PHE A  47      22.313   0.375   0.151  1.00  1.08           H  
ATOM    710  HE2 PHE A  47      26.421   1.291   0.911  1.00  1.08           H  
ATOM    711  HZ  PHE A  47      24.040   1.750   1.309  1.00  1.08           H  
ATOM    712  N   VAL A  48      25.415   0.432  -3.942  1.00  1.07           N  
ATOM    713  CA  VAL A  48      26.078   1.710  -4.132  1.00  1.07           C  
ATOM    714  C   VAL A  48      25.905   2.614  -2.924  1.00  1.07           C  
ATOM    715  O   VAL A  48      26.883   3.107  -2.357  1.00  1.07           O  
ATOM    716  CB  VAL A  48      25.506   2.438  -5.351  1.00  1.07           C  
ATOM    717  CG1 VAL A  48      26.116   3.772  -5.498  1.00  1.07           C  
ATOM    718  CG2 VAL A  48      25.759   1.642  -6.573  1.00  1.07           C  
ATOM    719  H   VAL A  48      24.397   0.420  -3.905  1.00  1.07           H  
ATOM    720  HA  VAL A  48      27.142   1.534  -4.289  1.00  1.07           H  
ATOM    721  HB  VAL A  48      24.437   2.574  -5.218  1.00  1.07           H  
ATOM    722 1HG1 VAL A  48      25.680   4.252  -6.361  1.00  1.07           H  
ATOM    723 2HG1 VAL A  48      25.925   4.369  -4.613  1.00  1.07           H  
ATOM    724 3HG1 VAL A  48      27.176   3.658  -5.638  1.00  1.07           H  
ATOM    725 1HG2 VAL A  48      25.336   2.180  -7.410  1.00  1.07           H  
ATOM    726 2HG2 VAL A  48      26.833   1.515  -6.716  1.00  1.07           H  
ATOM    727 3HG2 VAL A  48      25.287   0.663  -6.479  1.00  1.07           H  
ATOM    728  N   ALA A  49      24.655   2.869  -2.546  1.00  1.11           N  
ATOM    729  CA  ALA A  49      24.423   3.807  -1.451  1.00  1.11           C  
ATOM    730  C   ALA A  49      23.037   3.677  -0.836  1.00  1.11           C  
ATOM    731  O   ALA A  49      22.116   3.166  -1.457  1.00  1.11           O  
ATOM    732  CB  ALA A  49      24.635   5.226  -1.937  1.00  1.11           C  
ATOM    733  H   ALA A  49      23.885   2.403  -3.024  1.00  1.11           H  
ATOM    734  HA  ALA A  49      25.144   3.581  -0.678  1.00  1.11           H  
ATOM    735 1HB  ALA A  49      24.508   5.903  -1.096  1.00  1.11           H  
ATOM    736 2HB  ALA A  49      25.637   5.336  -2.336  1.00  1.11           H  
ATOM    737 3HB  ALA A  49      23.909   5.456  -2.714  1.00  1.11           H  
ATOM    738  N   ALA A  50      22.861   4.173   0.380  1.00  1.23           N  
ATOM    739  CA  ALA A  50      21.530   4.189   0.978  1.00  1.23           C  
ATOM    740  C   ALA A  50      21.344   5.322   1.952  1.00  1.23           C  
ATOM    741  O   ALA A  50      22.299   5.807   2.559  1.00  1.23           O  
ATOM    742  CB  ALA A  50      21.243   2.884   1.690  1.00  1.23           C  
ATOM    743  H   ALA A  50      23.663   4.534   0.883  1.00  1.23           H  
ATOM    744  HA  ALA A  50      20.814   4.343   0.177  1.00  1.23           H  
ATOM    745 1HB  ALA A  50      20.231   2.917   2.099  1.00  1.23           H  
ATOM    746 2HB  ALA A  50      21.315   2.078   0.994  1.00  1.23           H  
ATOM    747 3HB  ALA A  50      21.957   2.742   2.496  1.00  1.23           H  
ATOM    748  N   ILE A  51      20.086   5.700   2.139  1.00  1.41           N  
ATOM    749  CA  ILE A  51      19.709   6.763   3.056  1.00  1.41           C  
ATOM    750  C   ILE A  51      18.503   6.423   3.907  1.00  1.41           C  
ATOM    751  O   ILE A  51      17.528   5.822   3.438  1.00  1.41           O  
ATOM    752  CB  ILE A  51      19.377   8.024   2.261  1.00  1.41           C  
ATOM    753  CG1 ILE A  51      19.122   9.212   3.180  1.00  1.41           C  
ATOM    754  CG2 ILE A  51      18.155   7.760   1.408  1.00  1.41           C  
ATOM    755  CD1 ILE A  51      19.129  10.531   2.455  1.00  1.41           C  
ATOM    756  H   ILE A  51      19.362   5.238   1.586  1.00  1.41           H  
ATOM    757  HA  ILE A  51      20.547   6.967   3.720  1.00  1.41           H  
ATOM    758  HB  ILE A  51      20.222   8.283   1.641  1.00  1.41           H  
ATOM    759 1HG1 ILE A  51      18.146   9.098   3.645  1.00  1.41           H  
ATOM    760 2HG1 ILE A  51      19.882   9.234   3.965  1.00  1.41           H  
ATOM    761 1HG2 ILE A  51      17.926   8.653   0.847  1.00  1.41           H  
ATOM    762 2HG2 ILE A  51      18.352   6.929   0.726  1.00  1.41           H  
ATOM    763 3HG2 ILE A  51      17.310   7.512   2.050  1.00  1.41           H  
ATOM    764 1HD1 ILE A  51      18.928  11.337   3.160  1.00  1.41           H  
ATOM    765 2HD1 ILE A  51      20.105  10.686   1.996  1.00  1.41           H  
ATOM    766 3HD1 ILE A  51      18.362  10.518   1.686  1.00  1.41           H  
ATOM    767  N   ARG A  52      18.541   6.830   5.166  1.00  1.67           N  
ATOM    768  CA  ARG A  52      17.387   6.643   6.023  1.00  1.67           C  
ATOM    769  C   ARG A  52      16.517   7.881   6.081  1.00  1.67           C  
ATOM    770  O   ARG A  52      17.026   9.012   6.048  1.00  1.67           O  
ATOM    771  CB  ARG A  52      17.809   6.344   7.448  1.00  1.67           C  
ATOM    772  CG  ARG A  52      18.620   5.115   7.650  1.00  1.67           C  
ATOM    773  CD  ARG A  52      17.865   3.947   7.240  1.00  1.67           C  
ATOM    774  NE  ARG A  52      16.576   3.843   7.939  1.00  1.67           N  
ATOM    775  CZ  ARG A  52      16.404   3.323   9.161  1.00  1.67           C  
ATOM    776  NH1 ARG A  52      17.441   2.880   9.828  1.00  1.67           N  
ATOM    777  NH2 ARG A  52      15.196   3.259   9.698  1.00  1.67           N  
ATOM    778  H   ARG A  52      19.381   7.275   5.550  1.00  1.67           H  
ATOM    779  HA  ARG A  52      16.791   5.815   5.643  1.00  1.67           H  
ATOM    780 1HB  ARG A  52      18.401   7.181   7.824  1.00  1.67           H  
ATOM    781 2HB  ARG A  52      16.922   6.271   8.077  1.00  1.67           H  
ATOM    782 1HG  ARG A  52      19.533   5.181   7.052  1.00  1.67           H  
ATOM    783 2HG  ARG A  52      18.881   5.017   8.704  1.00  1.67           H  
ATOM    784 1HD  ARG A  52      17.674   4.044   6.179  1.00  1.67           H  
ATOM    785 2HD  ARG A  52      18.436   3.040   7.432  1.00  1.67           H  
ATOM    786  HE  ARG A  52      15.749   4.185   7.456  1.00  1.67           H  
ATOM    787 1HH1 ARG A  52      18.362   2.934   9.417  1.00  1.67           H  
ATOM    788 2HH1 ARG A  52      17.314   2.492  10.749  1.00  1.67           H  
ATOM    789 1HH2 ARG A  52      14.390   3.602   9.187  1.00  1.67           H  
ATOM    790 2HH2 ARG A  52      15.069   2.867  10.617  1.00  1.67           H  
ATOM    791  N   TRP A  53      15.213   7.683   6.253  1.00  1.96           N  
ATOM    792  CA  TRP A  53      14.353   8.821   6.498  1.00  1.96           C  
ATOM    793  C   TRP A  53      14.918   9.553   7.701  1.00  1.96           C  
ATOM    794  O   TRP A  53      15.534   8.928   8.572  1.00  1.96           O  
ATOM    795  CB  TRP A  53      12.908   8.444   6.767  1.00  1.96           C  
ATOM    796  CG  TRP A  53      12.034   9.674   6.881  1.00  1.96           C  
ATOM    797  CD1 TRP A  53      11.542  10.251   8.015  1.00  1.96           C  
ATOM    798  CD2 TRP A  53      11.536  10.463   5.791  1.00  1.96           C  
ATOM    799  NE1 TRP A  53      10.785  11.347   7.700  1.00  1.96           N  
ATOM    800  CE2 TRP A  53      10.762  11.488   6.347  1.00  1.96           C  
ATOM    801  CE3 TRP A  53      11.666  10.378   4.410  1.00  1.96           C  
ATOM    802  CZ2 TRP A  53      10.122  12.419   5.567  1.00  1.96           C  
ATOM    803  CZ3 TRP A  53      11.025  11.318   3.630  1.00  1.96           C  
ATOM    804  CH2 TRP A  53      10.273  12.308   4.199  1.00  1.96           C  
ATOM    805  H   TRP A  53      14.802   6.745   6.194  1.00  1.96           H  
ATOM    806  HA  TRP A  53      14.385   9.485   5.634  1.00  1.96           H  
ATOM    807 1HB  TRP A  53      12.524   7.807   5.960  1.00  1.96           H  
ATOM    808 2HB  TRP A  53      12.835   7.877   7.696  1.00  1.96           H  
ATOM    809  HD1 TRP A  53      11.716   9.888   9.018  1.00  1.96           H  
ATOM    810  HE1 TRP A  53      10.310  11.943   8.364  1.00  1.96           H  
ATOM    811  HE3 TRP A  53      12.258   9.581   3.958  1.00  1.96           H  
ATOM    812  HZ2 TRP A  53       9.512  13.216   5.993  1.00  1.96           H  
ATOM    813  HZ3 TRP A  53      11.124  11.249   2.552  1.00  1.96           H  
ATOM    814  HH2 TRP A  53       9.766  13.024   3.558  1.00  1.96           H  
ATOM    815  N   THR A  54      14.762  10.876   7.698  1.00  2.21           N  
ATOM    816  CA  THR A  54      15.255  11.871   8.666  1.00  2.21           C  
ATOM    817  C   THR A  54      16.687  12.310   8.416  1.00  2.21           C  
ATOM    818  O   THR A  54      17.098  13.356   8.917  1.00  2.21           O  
ATOM    819  CB  THR A  54      15.241  11.402  10.152  1.00  2.21           C  
ATOM    820  OG1 THR A  54      16.361  10.498  10.380  1.00  2.21           O  
ATOM    821  CG2 THR A  54      13.920  10.757  10.603  1.00  2.21           C  
ATOM    822  H   THR A  54      14.226  11.244   6.924  1.00  2.21           H  
ATOM    823  HA  THR A  54      14.621  12.752   8.591  1.00  2.21           H  
ATOM    824  HB  THR A  54      15.394  12.286  10.767  1.00  2.21           H  
ATOM    825  HG1 THR A  54      16.171   9.671   9.911  1.00  2.21           H  
ATOM    826 1HG2 THR A  54      13.996  10.504  11.659  1.00  2.21           H  
ATOM    827 2HG2 THR A  54      13.105  11.464  10.459  1.00  2.21           H  
ATOM    828 3HG2 THR A  54      13.711   9.860  10.058  1.00  2.21           H  
ATOM    829  N   GLY A  55      17.453  11.557   7.637  1.00  2.33           N  
ATOM    830  CA  GLY A  55      18.820  11.963   7.369  1.00  2.33           C  
ATOM    831  C   GLY A  55      19.786  11.612   8.502  1.00  2.33           C  
ATOM    832  O   GLY A  55      20.975  11.922   8.411  1.00  2.33           O  
ATOM    833  H   GLY A  55      17.107  10.690   7.218  1.00  2.33           H  
ATOM    834 1HA  GLY A  55      19.153  11.477   6.451  1.00  2.33           H  
ATOM    835 2HA  GLY A  55      18.850  13.036   7.185  1.00  2.33           H  
ATOM    836  N   SER A  56      19.301  10.928   9.551  1.00  2.26           N  
ATOM    837  CA  SER A  56      20.148  10.563  10.688  1.00  2.26           C  
ATOM    838  C   SER A  56      21.373   9.757  10.259  1.00  2.26           C  
ATOM    839  O   SER A  56      22.444   9.875  10.858  1.00  2.26           O  
ATOM    840  CB  SER A  56      19.357   9.762  11.704  1.00  2.26           C  
ATOM    841  OG  SER A  56      18.350  10.545  12.302  1.00  2.26           O  
ATOM    842  H   SER A  56      18.304  10.717   9.604  1.00  2.26           H  
ATOM    843  HA  SER A  56      20.495  11.482  11.163  1.00  2.26           H  
ATOM    844 1HB  SER A  56      18.908   8.897  11.215  1.00  2.26           H  
ATOM    845 2HB  SER A  56      20.034   9.390  12.471  1.00  2.26           H  
ATOM    846  HG  SER A  56      17.647  10.642  11.628  1.00  2.26           H  
ATOM    847  N   SER A  57      21.209   8.920   9.239  1.00  2.04           N  
ATOM    848  CA  SER A  57      22.313   8.126   8.735  1.00  2.04           C  
ATOM    849  C   SER A  57      22.145   7.763   7.266  1.00  2.04           C  
ATOM    850  O   SER A  57      21.030   7.787   6.721  1.00  2.04           O  
ATOM    851  CB  SER A  57      22.490   6.872   9.565  1.00  2.04           C  
ATOM    852  OG  SER A  57      21.386   6.025   9.453  1.00  2.04           O  
ATOM    853  H   SER A  57      20.305   8.864   8.799  1.00  2.04           H  
ATOM    854  HA  SER A  57      23.223   8.721   8.824  1.00  2.04           H  
ATOM    855 1HB  SER A  57      23.385   6.347   9.234  1.00  2.04           H  
ATOM    856 2HB  SER A  57      22.640   7.144  10.609  1.00  2.04           H  
ATOM    857  HG  SER A  57      21.594   5.262   9.992  1.00  2.04           H  
ATOM    858  N   ALA A  58      23.277   7.405   6.662  1.00  1.77           N  
ATOM    859  CA  ALA A  58      23.389   6.959   5.281  1.00  1.77           C  
ATOM    860  C   ALA A  58      24.619   6.076   5.156  1.00  1.77           C  
ATOM    861  O   ALA A  58      25.531   6.153   5.984  1.00  1.77           O  
ATOM    862  CB  ALA A  58      23.485   8.145   4.325  1.00  1.77           C  
ATOM    863  H   ALA A  58      24.125   7.437   7.208  1.00  1.77           H  
ATOM    864  HA  ALA A  58      22.513   6.360   5.035  1.00  1.77           H  
ATOM    865 1HB  ALA A  58      23.572   7.788   3.299  1.00  1.77           H  
ATOM    866 2HB  ALA A  58      22.590   8.760   4.418  1.00  1.77           H  
ATOM    867 3HB  ALA A  58      24.361   8.737   4.572  1.00  1.77           H  
ATOM    868  N   ASN A  59      24.638   5.252   4.119  1.00  1.51           N  
ATOM    869  CA  ASN A  59      25.748   4.342   3.862  1.00  1.51           C  
ATOM    870  C   ASN A  59      26.163   4.376   2.405  1.00  1.51           C  
ATOM    871  O   ASN A  59      25.332   4.499   1.510  1.00  1.51           O  
ATOM    872  CB  ASN A  59      25.382   2.916   4.257  1.00  1.51           C  
ATOM    873  CG  ASN A  59      25.173   2.720   5.751  1.00  1.51           C  
ATOM    874  OD1 ASN A  59      26.139   2.573   6.509  1.00  1.51           O  
ATOM    875  ND2 ASN A  59      23.936   2.705   6.180  1.00  1.51           N  
ATOM    876  H   ASN A  59      23.842   5.278   3.486  1.00  1.51           H  
ATOM    877  HA  ASN A  59      26.609   4.664   4.451  1.00  1.51           H  
ATOM    878 1HB  ASN A  59      24.465   2.631   3.740  1.00  1.51           H  
ATOM    879 2HB  ASN A  59      26.166   2.237   3.917  1.00  1.51           H  
ATOM    880 1HD2 ASN A  59      23.750   2.575   7.154  1.00  1.51           H  
ATOM    881 2HD2 ASN A  59      23.182   2.821   5.538  1.00  1.51           H  
ATOM    882  N   TYR A  60      27.462   4.288   2.165  1.00  1.32           N  
ATOM    883  CA  TYR A  60      27.982   4.284   0.803  1.00  1.32           C  
ATOM    884  C   TYR A  60      28.996   3.156   0.634  1.00  1.32           C  
ATOM    885  O   TYR A  60      29.745   2.851   1.563  1.00  1.32           O  
ATOM    886  CB  TYR A  60      28.607   5.650   0.512  1.00  1.32           C  
ATOM    887  CG  TYR A  60      27.641   6.830   0.612  1.00  1.32           C  
ATOM    888  CD1 TYR A  60      27.406   7.406   1.856  1.00  1.32           C  
ATOM    889  CD2 TYR A  60      27.016   7.351  -0.516  1.00  1.32           C  
ATOM    890  CE1 TYR A  60      26.551   8.472   1.984  1.00  1.32           C  
ATOM    891  CE2 TYR A  60      26.151   8.434  -0.387  1.00  1.32           C  
ATOM    892  CZ  TYR A  60      25.920   8.996   0.872  1.00  1.32           C  
ATOM    893  OH  TYR A  60      25.074  10.084   1.042  1.00  1.32           O  
ATOM    894  H   TYR A  60      28.105   4.207   2.942  1.00  1.32           H  
ATOM    895  HA  TYR A  60      27.173   4.104   0.103  1.00  1.32           H  
ATOM    896 1HB  TYR A  60      29.394   5.828   1.214  1.00  1.32           H  
ATOM    897 2HB  TYR A  60      29.047   5.652  -0.469  1.00  1.32           H  
ATOM    898  HD1 TYR A  60      27.900   7.005   2.740  1.00  1.32           H  
ATOM    899  HD2 TYR A  60      27.208   6.915  -1.498  1.00  1.32           H  
ATOM    900  HE1 TYR A  60      26.377   8.908   2.967  1.00  1.32           H  
ATOM    901  HE2 TYR A  60      25.669   8.840  -1.271  1.00  1.32           H  
ATOM    902  HH  TYR A  60      25.111  10.374   1.962  1.00  1.32           H  
ATOM    903  N   ALA A  61      29.020   2.533  -0.539  1.00  1.20           N  
ATOM    904  CA  ALA A  61      30.006   1.498  -0.856  1.00  1.20           C  
ATOM    905  C   ALA A  61      31.407   2.107  -0.910  1.00  1.20           C  
ATOM    906  O   ALA A  61      31.572   3.259  -1.320  1.00  1.20           O  
ATOM    907  CB  ALA A  61      29.655   0.801  -2.165  1.00  1.20           C  
ATOM    908  H   ALA A  61      28.335   2.797  -1.250  1.00  1.20           H  
ATOM    909  HA  ALA A  61      29.992   0.759  -0.054  1.00  1.20           H  
ATOM    910 1HB  ALA A  61      30.381   0.019  -2.366  1.00  1.20           H  
ATOM    911 2HB  ALA A  61      28.666   0.362  -2.078  1.00  1.20           H  
ATOM    912 3HB  ALA A  61      29.650   1.492  -2.987  1.00  1.20           H  
ATOM    913  N   ASP A  62      32.435   1.321  -0.583  1.00  1.13           N  
ATOM    914  CA  ASP A  62      33.812   1.832  -0.593  1.00  1.13           C  
ATOM    915  C   ASP A  62      34.245   2.455  -1.921  1.00  1.13           C  
ATOM    916  O   ASP A  62      35.057   3.378  -1.939  1.00  1.13           O  
ATOM    917  CB  ASP A  62      34.806   0.722  -0.229  1.00  1.13           C  
ATOM    918  CG  ASP A  62      34.832   0.328   1.281  1.00  1.13           C  
ATOM    919  OD1 ASP A  62      34.310   1.064   2.116  1.00  1.13           O  
ATOM    920  OD2 ASP A  62      35.369  -0.704   1.579  1.00  1.13           O  
ATOM    921  H   ASP A  62      32.260   0.372  -0.281  1.00  1.13           H  
ATOM    922  HA  ASP A  62      33.884   2.606   0.164  1.00  1.13           H  
ATOM    923 1HB  ASP A  62      34.576  -0.169  -0.814  1.00  1.13           H  
ATOM    924 2HB  ASP A  62      35.809   1.041  -0.515  1.00  1.13           H  
ATOM    925  N   SER A  63      33.699   1.971  -3.033  1.00  1.10           N  
ATOM    926  CA  SER A  63      34.061   2.487  -4.348  1.00  1.10           C  
ATOM    927  C   SER A  63      33.401   3.838  -4.682  1.00  1.10           C  
ATOM    928  O   SER A  63      33.725   4.453  -5.712  1.00  1.10           O  
ATOM    929  CB  SER A  63      33.730   1.448  -5.410  1.00  1.10           C  
ATOM    930  OG  SER A  63      32.348   1.239  -5.522  1.00  1.10           O  
ATOM    931  H   SER A  63      33.022   1.227  -2.962  1.00  1.10           H  
ATOM    932  HA  SER A  63      35.142   2.638  -4.358  1.00  1.10           H  
ATOM    933 1HB  SER A  63      34.129   1.773  -6.369  1.00  1.10           H  
ATOM    934 2HB  SER A  63      34.220   0.510  -5.155  1.00  1.10           H  
ATOM    935  HG  SER A  63      32.241   0.450  -6.065  1.00  1.10           H  
ATOM    936  N   VAL A  64      32.440   4.271  -3.846  1.00  1.08           N  
ATOM    937  CA  VAL A  64      31.725   5.518  -4.073  1.00  1.08           C  
ATOM    938  C   VAL A  64      31.730   6.476  -2.854  1.00  1.08           C  
ATOM    939  O   VAL A  64      31.306   7.628  -2.969  1.00  1.08           O  
ATOM    940  CB  VAL A  64      30.286   5.220  -4.499  1.00  1.08           C  
ATOM    941  CG1 VAL A  64      30.291   4.405  -5.794  1.00  1.08           C  
ATOM    942  CG2 VAL A  64      29.560   4.535  -3.435  1.00  1.08           C  
ATOM    943  H   VAL A  64      32.211   3.729  -3.019  1.00  1.08           H  
ATOM    944  HA  VAL A  64      32.207   6.032  -4.904  1.00  1.08           H  
ATOM    945  HB  VAL A  64      29.810   6.131  -4.694  1.00  1.08           H  
ATOM    946 1HG1 VAL A  64      29.287   4.223  -6.117  1.00  1.08           H  
ATOM    947 2HG1 VAL A  64      30.824   4.956  -6.566  1.00  1.08           H  
ATOM    948 3HG1 VAL A  64      30.779   3.453  -5.627  1.00  1.08           H  
ATOM    949 1HG2 VAL A  64      28.542   4.355  -3.746  1.00  1.08           H  
ATOM    950 2HG2 VAL A  64      30.050   3.613  -3.237  1.00  1.08           H  
ATOM    951 3HG2 VAL A  64      29.564   5.144  -2.550  1.00  1.08           H  
ATOM    952  N   LYS A  65      32.269   6.053  -1.698  1.00  1.06           N  
ATOM    953  CA  LYS A  65      32.249   6.908  -0.487  1.00  1.06           C  
ATOM    954  C   LYS A  65      32.856   8.295  -0.681  1.00  1.06           C  
ATOM    955  O   LYS A  65      32.411   9.262  -0.066  1.00  1.06           O  
ATOM    956  CB  LYS A  65      33.021   6.253   0.676  1.00  1.06           C  
ATOM    957  CG  LYS A  65      32.333   5.097   1.362  1.00  1.06           C  
ATOM    958  CD  LYS A  65      33.196   4.442   2.423  1.00  1.06           C  
ATOM    959  CE  LYS A  65      32.466   3.243   3.012  1.00  1.06           C  
ATOM    960  NZ  LYS A  65      33.300   2.478   3.957  1.00  1.06           N  
ATOM    961  H   LYS A  65      32.598   5.092  -1.628  1.00  1.06           H  
ATOM    962  HA  LYS A  65      31.210   7.045  -0.189  1.00  1.06           H  
ATOM    963 1HB  LYS A  65      33.974   5.872   0.299  1.00  1.06           H  
ATOM    964 2HB  LYS A  65      33.245   7.004   1.429  1.00  1.06           H  
ATOM    965 1HG  LYS A  65      31.456   5.461   1.865  1.00  1.06           H  
ATOM    966 2HG  LYS A  65      32.034   4.372   0.665  1.00  1.06           H  
ATOM    967 1HD  LYS A  65      34.137   4.104   1.989  1.00  1.06           H  
ATOM    968 2HD  LYS A  65      33.411   5.153   3.215  1.00  1.06           H  
ATOM    969 1HE  LYS A  65      31.572   3.591   3.525  1.00  1.06           H  
ATOM    970 2HE  LYS A  65      32.172   2.580   2.201  1.00  1.06           H  
ATOM    971 1HZ  LYS A  65      32.776   1.693   4.294  1.00  1.06           H  
ATOM    972 2HZ  LYS A  65      34.129   2.126   3.449  1.00  1.06           H  
ATOM    973 3HZ  LYS A  65      33.586   3.054   4.722  1.00  1.06           H  
ATOM    974  N   GLY A  66      33.893   8.398  -1.502  1.00  1.03           N  
ATOM    975  CA  GLY A  66      34.539   9.684  -1.730  1.00  1.03           C  
ATOM    976  C   GLY A  66      33.964  10.455  -2.926  1.00  1.03           C  
ATOM    977  O   GLY A  66      34.490  11.510  -3.283  1.00  1.03           O  
ATOM    978  H   GLY A  66      34.226   7.574  -1.980  1.00  1.03           H  
ATOM    979 1HA  GLY A  66      34.449  10.295  -0.832  1.00  1.03           H  
ATOM    980 2HA  GLY A  66      35.604   9.521  -1.889  1.00  1.03           H  
ATOM    981  N   ARG A  67      32.930   9.910  -3.582  1.00  1.00           N  
ATOM    982  CA  ARG A  67      32.386  10.556  -4.776  1.00  1.00           C  
ATOM    983  C   ARG A  67      30.869  10.772  -4.803  1.00  1.00           C  
ATOM    984  O   ARG A  67      30.406  11.744  -5.413  1.00  1.00           O  
ATOM    985  CB  ARG A  67      32.742   9.750  -6.007  1.00  1.00           C  
ATOM    986  CG  ARG A  67      34.214   9.688  -6.362  1.00  1.00           C  
ATOM    987  CD  ARG A  67      34.378   9.043  -7.670  1.00  1.00           C  
ATOM    988  NE  ARG A  67      33.983   7.650  -7.644  1.00  1.00           N  
ATOM    989  CZ  ARG A  67      33.374   7.023  -8.668  1.00  1.00           C  
ATOM    990  NH1 ARG A  67      33.078   7.684  -9.777  1.00  1.00           N  
ATOM    991  NH2 ARG A  67      33.056   5.745  -8.563  1.00  1.00           N  
ATOM    992  H   ARG A  67      32.504   9.053  -3.246  1.00  1.00           H  
ATOM    993  HA  ARG A  67      32.857  11.534  -4.865  1.00  1.00           H  
ATOM    994 1HB  ARG A  67      32.403   8.721  -5.865  1.00  1.00           H  
ATOM    995 2HB  ARG A  67      32.213  10.152  -6.870  1.00  1.00           H  
ATOM    996 1HG  ARG A  67      34.627  10.698  -6.411  1.00  1.00           H  
ATOM    997 2HG  ARG A  67      34.752   9.104  -5.616  1.00  1.00           H  
ATOM    998 1HD  ARG A  67      33.757   9.552  -8.389  1.00  1.00           H  
ATOM    999 2HD  ARG A  67      35.419   9.101  -7.987  1.00  1.00           H  
ATOM   1000  HE  ARG A  67      34.188   7.103  -6.814  1.00  1.00           H  
ATOM   1001 1HH1 ARG A  67      33.282   8.684  -9.884  1.00  1.00           H  
ATOM   1002 2HH1 ARG A  67      32.609   7.201 -10.555  1.00  1.00           H  
ATOM   1003 1HH2 ARG A  67      33.284   5.230  -7.692  1.00  1.00           H  
ATOM   1004 2HH2 ARG A  67      32.561   5.285  -9.352  1.00  1.00           H  
ATOM   1005  N   PHE A  68      30.088   9.847  -4.230  1.00  1.00           N  
ATOM   1006  CA  PHE A  68      28.633   9.943  -4.350  1.00  1.00           C  
ATOM   1007  C   PHE A  68      27.992  10.523  -3.087  1.00  1.00           C  
ATOM   1008  O   PHE A  68      28.435  10.250  -1.968  1.00  1.00           O  
ATOM   1009  CB  PHE A  68      27.969   8.586  -4.611  1.00  1.00           C  
ATOM   1010  CG  PHE A  68      28.293   7.859  -5.935  1.00  1.00           C  
ATOM   1011  CD1 PHE A  68      29.376   8.198  -6.745  1.00  1.00           C  
ATOM   1012  CD2 PHE A  68      27.489   6.812  -6.352  1.00  1.00           C  
ATOM   1013  CE1 PHE A  68      29.649   7.503  -7.912  1.00  1.00           C  
ATOM   1014  CE2 PHE A  68      27.758   6.118  -7.531  1.00  1.00           C  
ATOM   1015  CZ  PHE A  68      28.841   6.462  -8.304  1.00  1.00           C  
ATOM   1016  H   PHE A  68      30.503   9.063  -3.736  1.00  1.00           H  
ATOM   1017  HA  PHE A  68      28.402  10.604  -5.179  1.00  1.00           H  
ATOM   1018 1HB  PHE A  68      28.216   7.910  -3.789  1.00  1.00           H  
ATOM   1019 2HB  PHE A  68      26.910   8.743  -4.580  1.00  1.00           H  
ATOM   1020  HD1 PHE A  68      30.006   8.996  -6.465  1.00  1.00           H  
ATOM   1021  HD2 PHE A  68      26.640   6.536  -5.739  1.00  1.00           H  
ATOM   1022  HE1 PHE A  68      30.501   7.782  -8.526  1.00  1.00           H  
ATOM   1023  HE2 PHE A  68      27.119   5.300  -7.846  1.00  1.00           H  
ATOM   1024  HZ  PHE A  68      29.058   5.918  -9.228  1.00  1.00           H  
ATOM   1025  N   THR A  69      26.923  11.290  -3.281  1.00  1.03           N  
ATOM   1026  CA  THR A  69      26.126  11.858  -2.195  1.00  1.03           C  
ATOM   1027  C   THR A  69      24.623  11.651  -2.386  1.00  1.03           C  
ATOM   1028  O   THR A  69      24.099  11.857  -3.483  1.00  1.03           O  
ATOM   1029  CB  THR A  69      26.415  13.368  -2.039  1.00  1.03           C  
ATOM   1030  OG1 THR A  69      27.805  13.560  -1.736  1.00  1.03           O  
ATOM   1031  CG2 THR A  69      25.562  13.983  -0.927  1.00  1.03           C  
ATOM   1032  H   THR A  69      26.654  11.488  -4.246  1.00  1.03           H  
ATOM   1033  HA  THR A  69      26.412  11.361  -1.266  1.00  1.03           H  
ATOM   1034  HB  THR A  69      26.189  13.874  -2.980  1.00  1.03           H  
ATOM   1035  HG1 THR A  69      28.053  12.991  -0.997  1.00  1.03           H  
ATOM   1036 1HG2 THR A  69      25.790  15.043  -0.842  1.00  1.03           H  
ATOM   1037 2HG2 THR A  69      24.505  13.869  -1.155  1.00  1.03           H  
ATOM   1038 3HG2 THR A  69      25.783  13.488   0.018  1.00  1.03           H  
ATOM   1039  N   ILE A  70      23.912  11.279  -1.325  1.00  1.12           N  
ATOM   1040  CA  ILE A  70      22.458  11.199  -1.405  1.00  1.12           C  
ATOM   1041  C   ILE A  70      21.761  12.388  -0.738  1.00  1.12           C  
ATOM   1042  O   ILE A  70      22.046  12.722   0.417  1.00  1.12           O  
ATOM   1043  CB  ILE A  70      21.892   9.912  -0.788  1.00  1.12           C  
ATOM   1044  CG1 ILE A  70      22.358   8.703  -1.485  1.00  1.12           C  
ATOM   1045  CG2 ILE A  70      20.433   9.943  -0.911  1.00  1.12           C  
ATOM   1046  CD1 ILE A  70      21.988   7.455  -0.753  1.00  1.12           C  
ATOM   1047  H   ILE A  70      24.380  11.049  -0.454  1.00  1.12           H  
ATOM   1048  HA  ILE A  70      22.176  11.203  -2.455  1.00  1.12           H  
ATOM   1049  HB  ILE A  70      22.178   9.835   0.262  1.00  1.12           H  
ATOM   1050 1HG1 ILE A  70      21.887   8.677  -2.463  1.00  1.12           H  
ATOM   1051 2HG1 ILE A  70      23.427   8.737  -1.613  1.00  1.12           H  
ATOM   1052 1HG2 ILE A  70      20.022   9.042  -0.499  1.00  1.12           H  
ATOM   1053 2HG2 ILE A  70      20.023  10.793  -0.390  1.00  1.12           H  
ATOM   1054 3HG2 ILE A  70      20.181  10.009  -1.969  1.00  1.12           H  
ATOM   1055 1HD1 ILE A  70      22.311   6.598  -1.306  1.00  1.12           H  
ATOM   1056 2HD1 ILE A  70      22.461   7.456   0.233  1.00  1.12           H  
ATOM   1057 3HD1 ILE A  70      20.908   7.406  -0.636  1.00  1.12           H  
ATOM   1058  N   SER A  71      20.849  13.024  -1.477  1.00  1.26           N  
ATOM   1059  CA  SER A  71      20.059  14.141  -0.974  1.00  1.26           C  
ATOM   1060  C   SER A  71      18.593  13.725  -0.872  1.00  1.26           C  
ATOM   1061  O   SER A  71      18.135  12.841  -1.597  1.00  1.26           O  
ATOM   1062  CB  SER A  71      20.204  15.356  -1.868  1.00  1.26           C  
ATOM   1063  OG  SER A  71      21.526  15.826  -1.871  1.00  1.26           O  
ATOM   1064  H   SER A  71      20.689  12.691  -2.428  1.00  1.26           H  
ATOM   1065  HA  SER A  71      20.412  14.400   0.025  1.00  1.26           H  
ATOM   1066 1HB  SER A  71      19.903  15.097  -2.883  1.00  1.26           H  
ATOM   1067 2HB  SER A  71      19.536  16.141  -1.518  1.00  1.26           H  
ATOM   1068  HG  SER A  71      21.790  15.878  -0.948  1.00  1.26           H  
ATOM   1069  N   ARG A  72      17.841  14.385  -0.000  1.00  1.44           N  
ATOM   1070  CA  ARG A  72      16.435  14.034   0.199  1.00  1.44           C  
ATOM   1071  C   ARG A  72      15.519  15.251   0.294  1.00  1.44           C  
ATOM   1072  O   ARG A  72      15.839  16.229   0.973  1.00  1.44           O  
ATOM   1073  CB  ARG A  72      16.324  13.219   1.476  1.00  1.44           C  
ATOM   1074  CG  ARG A  72      14.958  12.716   1.880  1.00  1.44           C  
ATOM   1075  CD  ARG A  72      15.108  11.870   3.097  1.00  1.44           C  
ATOM   1076  NE  ARG A  72      15.675  12.670   4.191  1.00  1.44           N  
ATOM   1077  CZ  ARG A  72      14.963  13.383   5.087  1.00  1.44           C  
ATOM   1078  NH1 ARG A  72      13.666  13.358   5.061  1.00  1.44           N  
ATOM   1079  NH2 ARG A  72      15.581  14.116   5.995  1.00  1.44           N  
ATOM   1080  H   ARG A  72      18.252  15.120   0.558  1.00  1.44           H  
ATOM   1081  HA  ARG A  72      16.103  13.424  -0.640  1.00  1.44           H  
ATOM   1082 1HB  ARG A  72      16.953  12.346   1.376  1.00  1.44           H  
ATOM   1083 2HB  ARG A  72      16.712  13.803   2.308  1.00  1.44           H  
ATOM   1084 1HG  ARG A  72      14.301  13.558   2.112  1.00  1.44           H  
ATOM   1085 2HG  ARG A  72      14.522  12.122   1.074  1.00  1.44           H  
ATOM   1086 1HD  ARG A  72      14.142  11.496   3.410  1.00  1.44           H  
ATOM   1087 2HD  ARG A  72      15.780  11.033   2.896  1.00  1.44           H  
ATOM   1088  HE  ARG A  72      16.685  12.727   4.249  1.00  1.44           H  
ATOM   1089 1HH1 ARG A  72      13.193  12.813   4.346  1.00  1.44           H  
ATOM   1090 2HH1 ARG A  72      13.144  13.891   5.748  1.00  1.44           H  
ATOM   1091 1HH2 ARG A  72      16.593  14.151   6.018  1.00  1.44           H  
ATOM   1092 2HH2 ARG A  72      15.050  14.657   6.662  1.00  1.44           H  
ATOM   1093  N   ASP A  73      14.377  15.184  -0.393  1.00  1.64           N  
ATOM   1094  CA  ASP A  73      13.368  16.241  -0.323  1.00  1.64           C  
ATOM   1095  C   ASP A  73      12.125  15.714   0.388  1.00  1.64           C  
ATOM   1096  O   ASP A  73      11.322  14.945  -0.172  1.00  1.64           O  
ATOM   1097  CB  ASP A  73      13.046  16.804  -1.708  1.00  1.64           C  
ATOM   1098  CG  ASP A  73      12.044  17.997  -1.678  1.00  1.64           C  
ATOM   1099  OD1 ASP A  73      11.307  18.142  -0.707  1.00  1.64           O  
ATOM   1100  OD2 ASP A  73      12.026  18.752  -2.639  1.00  1.64           O  
ATOM   1101  H   ASP A  73      14.198  14.353  -0.958  1.00  1.64           H  
ATOM   1102  HA  ASP A  73      13.768  17.061   0.274  1.00  1.64           H  
ATOM   1103 1HB  ASP A  73      13.969  17.137  -2.187  1.00  1.64           H  
ATOM   1104 2HB  ASP A  73      12.625  16.011  -2.329  1.00  1.64           H  
ATOM   1105  N   ASN A  74      11.961  16.126   1.643  1.00  1.80           N  
ATOM   1106  CA  ASN A  74      10.908  15.572   2.479  1.00  1.80           C  
ATOM   1107  C   ASN A  74       9.521  16.109   2.174  1.00  1.80           C  
ATOM   1108  O   ASN A  74       8.538  15.657   2.758  1.00  1.80           O  
ATOM   1109  CB  ASN A  74      11.218  15.835   3.934  1.00  1.80           C  
ATOM   1110  CG  ASN A  74      11.194  17.303   4.276  1.00  1.80           C  
ATOM   1111  OD1 ASN A  74      11.804  18.132   3.590  1.00  1.80           O  
ATOM   1112  ND2 ASN A  74      10.499  17.638   5.334  1.00  1.80           N  
ATOM   1113  H   ASN A  74      12.612  16.799   2.027  1.00  1.80           H  
ATOM   1114  HA  ASN A  74      10.884  14.498   2.308  1.00  1.80           H  
ATOM   1115 1HB  ASN A  74      10.498  15.317   4.565  1.00  1.80           H  
ATOM   1116 2HB  ASN A  74      12.199  15.448   4.165  1.00  1.80           H  
ATOM   1117 1HD2 ASN A  74      10.445  18.597   5.614  1.00  1.80           H  
ATOM   1118 2HD2 ASN A  74      10.022  16.936   5.861  1.00  1.80           H  
ATOM   1119  N   ALA A  75       9.424  17.054   1.241  1.00  1.86           N  
ATOM   1120  CA  ALA A  75       8.124  17.562   0.847  1.00  1.86           C  
ATOM   1121  C   ALA A  75       7.558  16.686  -0.262  1.00  1.86           C  
ATOM   1122  O   ALA A  75       6.379  16.772  -0.608  1.00  1.86           O  
ATOM   1123  CB  ALA A  75       8.232  19.000   0.383  1.00  1.86           C  
ATOM   1124  H   ALA A  75      10.257  17.418   0.756  1.00  1.86           H  
ATOM   1125  HA  ALA A  75       7.454  17.508   1.704  1.00  1.86           H  
ATOM   1126 1HB  ALA A  75       7.249  19.366   0.097  1.00  1.86           H  
ATOM   1127 2HB  ALA A  75       8.632  19.612   1.189  1.00  1.86           H  
ATOM   1128 3HB  ALA A  75       8.907  19.046  -0.477  1.00  1.86           H  
ATOM   1129  N   LYS A  76       8.439  15.871  -0.846  1.00  1.80           N  
ATOM   1130  CA  LYS A  76       8.124  15.039  -1.991  1.00  1.80           C  
ATOM   1131  C   LYS A  76       8.320  13.554  -1.707  1.00  1.80           C  
ATOM   1132  O   LYS A  76       7.792  12.711  -2.430  1.00  1.80           O  
ATOM   1133  CB  LYS A  76       9.026  15.446  -3.147  1.00  1.80           C  
ATOM   1134  CG  LYS A  76       8.862  16.883  -3.597  1.00  1.80           C  
ATOM   1135  CD  LYS A  76       9.836  17.217  -4.707  1.00  1.80           C  
ATOM   1136  CE  LYS A  76       9.735  18.674  -5.094  1.00  1.80           C  
ATOM   1137  NZ  LYS A  76      10.759  19.050  -6.093  1.00  1.80           N  
ATOM   1138  H   LYS A  76       9.393  15.832  -0.497  1.00  1.80           H  
ATOM   1139  HA  LYS A  76       7.081  15.198  -2.263  1.00  1.80           H  
ATOM   1140 1HB  LYS A  76      10.069  15.312  -2.847  1.00  1.80           H  
ATOM   1141 2HB  LYS A  76       8.845  14.794  -3.999  1.00  1.80           H  
ATOM   1142 1HG  LYS A  76       7.842  17.052  -3.938  1.00  1.80           H  
ATOM   1143 2HG  LYS A  76       9.066  17.549  -2.757  1.00  1.80           H  
ATOM   1144 1HD  LYS A  76      10.855  17.015  -4.367  1.00  1.80           H  
ATOM   1145 2HD  LYS A  76       9.632  16.596  -5.578  1.00  1.80           H  
ATOM   1146 1HE  LYS A  76       8.748  18.869  -5.508  1.00  1.80           H  
ATOM   1147 2HE  LYS A  76       9.874  19.288  -4.201  1.00  1.80           H  
ATOM   1148 1HZ  LYS A  76      10.664  20.028  -6.320  1.00  1.80           H  
ATOM   1149 2HZ  LYS A  76      11.685  18.882  -5.706  1.00  1.80           H  
ATOM   1150 3HZ  LYS A  76      10.638  18.497  -6.925  1.00  1.80           H  
ATOM   1151  N   ASN A  77       9.081  13.237  -0.643  1.00  1.64           N  
ATOM   1152  CA  ASN A  77       9.508  11.868  -0.330  1.00  1.64           C  
ATOM   1153  C   ASN A  77      10.359  11.319  -1.470  1.00  1.64           C  
ATOM   1154  O   ASN A  77      10.298  10.147  -1.817  1.00  1.64           O  
ATOM   1155  CB  ASN A  77       8.307  10.969  -0.054  1.00  1.64           C  
ATOM   1156  CG  ASN A  77       7.573  11.379   1.185  1.00  1.64           C  
ATOM   1157  OD1 ASN A  77       8.131  11.436   2.277  1.00  1.64           O  
ATOM   1158  ND2 ASN A  77       6.339  11.706   1.030  1.00  1.64           N  
ATOM   1159  H   ASN A  77       9.471  13.990  -0.087  1.00  1.64           H  
ATOM   1160  HA  ASN A  77      10.136  11.899   0.559  1.00  1.64           H  
ATOM   1161 1HB  ASN A  77       7.612  10.954  -0.880  1.00  1.64           H  
ATOM   1162 2HB  ASN A  77       8.640   9.947   0.059  1.00  1.64           H  
ATOM   1163 1HD2 ASN A  77       5.797  12.008   1.814  1.00  1.64           H  
ATOM   1164 2HD2 ASN A  77       5.933  11.669   0.119  1.00  1.64           H  
ATOM   1165  N   THR A  78      11.190  12.213  -2.015  1.00  1.44           N  
ATOM   1166  CA  THR A  78      12.086  11.914  -3.131  1.00  1.44           C  
ATOM   1167  C   THR A  78      13.545  11.866  -2.697  1.00  1.44           C  
ATOM   1168  O   THR A  78      14.011  12.701  -1.910  1.00  1.44           O  
ATOM   1169  CB  THR A  78      11.919  12.951  -4.269  1.00  1.44           C  
ATOM   1170  OG1 THR A  78      10.575  12.894  -4.769  1.00  1.44           O  
ATOM   1171  CG2 THR A  78      12.913  12.701  -5.412  1.00  1.44           C  
ATOM   1172  H   THR A  78      11.189  13.152  -1.621  1.00  1.44           H  
ATOM   1173  HA  THR A  78      11.823  10.932  -3.530  1.00  1.44           H  
ATOM   1174  HB  THR A  78      12.097  13.948  -3.873  1.00  1.44           H  
ATOM   1175  HG1 THR A  78      10.224  11.992  -4.663  1.00  1.44           H  
ATOM   1176 1HG2 THR A  78      12.769  13.449  -6.187  1.00  1.44           H  
ATOM   1177 2HG2 THR A  78      13.935  12.775  -5.042  1.00  1.44           H  
ATOM   1178 3HG2 THR A  78      12.769  11.729  -5.835  1.00  1.44           H  
ATOM   1179  N   VAL A  79      14.257  10.853  -3.184  1.00  1.26           N  
ATOM   1180  CA  VAL A  79      15.679  10.718  -2.887  1.00  1.26           C  
ATOM   1181  C   VAL A  79      16.530  10.772  -4.151  1.00  1.26           C  
ATOM   1182  O   VAL A  79      16.300  10.017  -5.098  1.00  1.26           O  
ATOM   1183  CB  VAL A  79      15.962   9.417  -2.141  1.00  1.26           C  
ATOM   1184  CG1 VAL A  79      17.419   9.305  -1.933  1.00  1.26           C  
ATOM   1185  CG2 VAL A  79      15.249   9.425  -0.782  1.00  1.26           C  
ATOM   1186  H   VAL A  79      13.803  10.197  -3.825  1.00  1.26           H  
ATOM   1187  HA  VAL A  79      15.979  11.545  -2.247  1.00  1.26           H  
ATOM   1188  HB  VAL A  79      15.629   8.573  -2.741  1.00  1.26           H  
ATOM   1189 1HG1 VAL A  79      17.658   8.400  -1.409  1.00  1.26           H  
ATOM   1190 2HG1 VAL A  79      17.931   9.306  -2.893  1.00  1.26           H  
ATOM   1191 3HG1 VAL A  79      17.734  10.165  -1.347  1.00  1.26           H  
ATOM   1192 1HG2 VAL A  79      15.470   8.500  -0.249  1.00  1.26           H  
ATOM   1193 2HG2 VAL A  79      15.605  10.273  -0.200  1.00  1.26           H  
ATOM   1194 3HG2 VAL A  79      14.173   9.508  -0.931  1.00  1.26           H  
ATOM   1195  N   ASP A  80      17.510  11.675  -4.155  1.00  1.13           N  
ATOM   1196  CA  ASP A  80      18.393  11.839  -5.302  1.00  1.13           C  
ATOM   1197  C   ASP A  80      19.829  11.394  -5.035  1.00  1.13           C  
ATOM   1198  O   ASP A  80      20.455  11.837  -4.069  1.00  1.13           O  
ATOM   1199  CB  ASP A  80      18.414  13.293  -5.785  1.00  1.13           C  
ATOM   1200  CG  ASP A  80      17.072  13.784  -6.333  1.00  1.13           C  
ATOM   1201  OD1 ASP A  80      16.139  13.005  -6.396  1.00  1.13           O  
ATOM   1202  OD2 ASP A  80      17.005  14.928  -6.736  1.00  1.13           O  
ATOM   1203  H   ASP A  80      17.660  12.237  -3.318  1.00  1.13           H  
ATOM   1204  HA  ASP A  80      18.013  11.222  -6.108  1.00  1.13           H  
ATOM   1205 1HB  ASP A  80      18.714  13.940  -4.959  1.00  1.13           H  
ATOM   1206 2HB  ASP A  80      19.168  13.391  -6.568  1.00  1.13           H  
ATOM   1207  N   LEU A  81      20.361  10.533  -5.893  1.00  1.04           N  
ATOM   1208  CA  LEU A  81      21.753  10.113  -5.762  1.00  1.04           C  
ATOM   1209  C   LEU A  81      22.604  10.892  -6.759  1.00  1.04           C  
ATOM   1210  O   LEU A  81      22.355  10.846  -7.969  1.00  1.04           O  
ATOM   1211  CB  LEU A  81      21.898   8.608  -5.991  1.00  1.04           C  
ATOM   1212  CG  LEU A  81      23.337   8.038  -5.966  1.00  1.04           C  
ATOM   1213  CD1 LEU A  81      23.943   8.196  -4.598  1.00  1.04           C  
ATOM   1214  CD2 LEU A  81      23.298   6.569  -6.328  1.00  1.04           C  
ATOM   1215  H   LEU A  81      19.792  10.186  -6.667  1.00  1.04           H  
ATOM   1216  HA  LEU A  81      22.106  10.345  -4.757  1.00  1.04           H  
ATOM   1217 1HB  LEU A  81      21.349   8.104  -5.212  1.00  1.04           H  
ATOM   1218 2HB  LEU A  81      21.448   8.352  -6.949  1.00  1.04           H  
ATOM   1219  HG  LEU A  81      23.950   8.589  -6.674  1.00  1.04           H  
ATOM   1220 1HD1 LEU A  81      24.933   7.790  -4.598  1.00  1.04           H  
ATOM   1221 2HD1 LEU A  81      23.976   9.251  -4.324  1.00  1.04           H  
ATOM   1222 3HD1 LEU A  81      23.339   7.649  -3.894  1.00  1.04           H  
ATOM   1223 1HD2 LEU A  81      24.300   6.168  -6.318  1.00  1.04           H  
ATOM   1224 2HD2 LEU A  81      22.711   6.064  -5.602  1.00  1.04           H  
ATOM   1225 3HD2 LEU A  81      22.859   6.433  -7.313  1.00  1.04           H  
ATOM   1226  N   ARG A  82      23.580  11.644  -6.255  1.00  1.00           N  
ATOM   1227  CA  ARG A  82      24.437  12.436  -7.126  1.00  1.00           C  
ATOM   1228  C   ARG A  82      25.874  11.947  -7.127  1.00  1.00           C  
ATOM   1229  O   ARG A  82      26.481  11.717  -6.081  1.00  1.00           O  
ATOM   1230  CB  ARG A  82      24.431  13.911  -6.755  1.00  1.00           C  
ATOM   1231  CG  ARG A  82      25.292  14.779  -7.703  1.00  1.00           C  
ATOM   1232  CD  ARG A  82      25.185  16.230  -7.425  1.00  1.00           C  
ATOM   1233  NE  ARG A  82      25.987  17.024  -8.365  1.00  1.00           N  
ATOM   1234  CZ  ARG A  82      26.165  18.359  -8.275  1.00  1.00           C  
ATOM   1235  NH1 ARG A  82      25.606  19.033  -7.291  1.00  1.00           N  
ATOM   1236  NH2 ARG A  82      26.901  18.995  -9.171  1.00  1.00           N  
ATOM   1237  H   ARG A  82      23.733  11.671  -5.251  1.00  1.00           H  
ATOM   1238  HA  ARG A  82      24.059  12.352  -8.138  1.00  1.00           H  
ATOM   1239 1HB  ARG A  82      23.411  14.291  -6.782  1.00  1.00           H  
ATOM   1240 2HB  ARG A  82      24.808  14.034  -5.737  1.00  1.00           H  
ATOM   1241 1HG  ARG A  82      26.344  14.507  -7.590  1.00  1.00           H  
ATOM   1242 2HG  ARG A  82      24.988  14.599  -8.739  1.00  1.00           H  
ATOM   1243 1HD  ARG A  82      24.146  16.544  -7.511  1.00  1.00           H  
ATOM   1244 2HD  ARG A  82      25.548  16.430  -6.418  1.00  1.00           H  
ATOM   1245  HE  ARG A  82      26.433  16.527  -9.148  1.00  1.00           H  
ATOM   1246 1HH1 ARG A  82      25.047  18.549  -6.603  1.00  1.00           H  
ATOM   1247 2HH1 ARG A  82      25.739  20.031  -7.223  1.00  1.00           H  
ATOM   1248 1HH2 ARG A  82      27.336  18.483  -9.928  1.00  1.00           H  
ATOM   1249 2HH2 ARG A  82      27.032  19.990  -9.099  1.00  1.00           H  
ATOM   1250  N   MET A  83      26.414  11.794  -8.322  1.00  0.98           N  
ATOM   1251  CA  MET A  83      27.790  11.382  -8.520  1.00  0.98           C  
ATOM   1252  C   MET A  83      28.611  12.608  -8.880  1.00  0.98           C  
ATOM   1253  O   MET A  83      28.464  13.150  -9.980  1.00  0.98           O  
ATOM   1254  CB  MET A  83      27.834  10.373  -9.631  1.00  0.98           C  
ATOM   1255  CG  MET A  83      27.039   9.143  -9.338  1.00  0.98           C  
ATOM   1256  SD  MET A  83      25.285   9.354  -9.407  1.00  0.98           S  
ATOM   1257  CE  MET A  83      24.829   7.673  -9.248  1.00  0.98           C  
ATOM   1258  H   MET A  83      25.835  11.984  -9.138  1.00  0.98           H  
ATOM   1259  HA  MET A  83      28.182  10.953  -7.599  1.00  0.98           H  
ATOM   1260 1HB  MET A  83      27.472  10.831 -10.519  1.00  0.98           H  
ATOM   1261 2HB  MET A  83      28.866  10.071  -9.807  1.00  0.98           H  
ATOM   1262 1HG  MET A  83      27.325   8.334 -10.006  1.00  0.98           H  
ATOM   1263 2HG  MET A  83      27.251   8.869  -8.346  1.00  0.98           H  
ATOM   1264 1HE  MET A  83      23.765   7.608  -9.247  1.00  0.98           H  
ATOM   1265 2HE  MET A  83      25.235   7.096 -10.070  1.00  0.98           H  
ATOM   1266 3HE  MET A  83      25.217   7.289  -8.321  1.00  0.98           H  
ATOM   1267  N   ASN A  84      29.451  13.074  -7.951  1.00  0.97           N  
ATOM   1268  CA  ASN A  84      30.202  14.320  -8.132  1.00  0.97           C  
ATOM   1269  C   ASN A  84      31.279  14.262  -9.212  1.00  0.97           C  
ATOM   1270  O   ASN A  84      31.658  15.292  -9.773  1.00  0.97           O  
ATOM   1271  CB  ASN A  84      30.811  14.743  -6.818  1.00  0.97           C  
ATOM   1272  CG  ASN A  84      29.773  15.283  -5.858  1.00  0.97           C  
ATOM   1273  OD1 ASN A  84      28.717  15.774  -6.281  1.00  0.97           O  
ATOM   1274  ND2 ASN A  84      30.055  15.198  -4.585  1.00  0.97           N  
ATOM   1275  H   ASN A  84      29.570  12.573  -7.067  1.00  0.97           H  
ATOM   1276  HA  ASN A  84      29.495  15.093  -8.437  1.00  0.97           H  
ATOM   1277 1HB  ASN A  84      31.321  13.897  -6.357  1.00  0.97           H  
ATOM   1278 2HB  ASN A  84      31.559  15.513  -6.998  1.00  0.97           H  
ATOM   1279 1HD2 ASN A  84      29.405  15.541  -3.906  1.00  0.97           H  
ATOM   1280 2HD2 ASN A  84      30.918  14.784  -4.291  1.00  0.97           H  
ATOM   1281  N   SER A  85      31.798  13.069  -9.469  1.00  0.98           N  
ATOM   1282  CA  SER A  85      32.831  12.878 -10.474  1.00  0.98           C  
ATOM   1283  C   SER A  85      32.701  11.513 -11.111  1.00  0.98           C  
ATOM   1284  O   SER A  85      32.978  10.492 -10.471  1.00  0.98           O  
ATOM   1285  CB  SER A  85      34.204  13.026  -9.846  1.00  0.98           C  
ATOM   1286  OG  SER A  85      35.217  12.784 -10.779  1.00  0.98           O  
ATOM   1287  H   SER A  85      31.439  12.271  -8.970  1.00  0.98           H  
ATOM   1288  HA  SER A  85      32.706  13.633 -11.258  1.00  0.98           H  
ATOM   1289 1HB  SER A  85      34.307  14.037  -9.453  1.00  0.98           H  
ATOM   1290 2HB  SER A  85      34.300  12.336  -9.008  1.00  0.98           H  
ATOM   1291  HG  SER A  85      34.959  13.256 -11.579  1.00  0.98           H  
ATOM   1292  N   LEU A  86      32.308  11.500 -12.370  1.00  1.00           N  
ATOM   1293  CA  LEU A  86      32.082  10.257 -13.091  1.00  1.00           C  
ATOM   1294  C   LEU A  86      33.319   9.656 -13.748  1.00  1.00           C  
ATOM   1295  O   LEU A  86      34.245  10.361 -14.146  1.00  1.00           O  
ATOM   1296  CB  LEU A  86      31.033  10.500 -14.161  1.00  1.00           C  
ATOM   1297  CG  LEU A  86      29.705  10.892 -13.702  1.00  1.00           C  
ATOM   1298  CD1 LEU A  86      28.898  11.256 -14.910  1.00  1.00           C  
ATOM   1299  CD2 LEU A  86      29.104   9.717 -12.956  1.00  1.00           C  
ATOM   1300  H   LEU A  86      32.088  12.393 -12.828  1.00  1.00           H  
ATOM   1301  HA  LEU A  86      31.693   9.523 -12.384  1.00  1.00           H  
ATOM   1302 1HB  LEU A  86      31.383  11.294 -14.816  1.00  1.00           H  
ATOM   1303 2HB  LEU A  86      30.921   9.600 -14.732  1.00  1.00           H  
ATOM   1304  HG  LEU A  86      29.767  11.762 -13.045  1.00  1.00           H  
ATOM   1305 1HD1 LEU A  86      27.912  11.554 -14.635  1.00  1.00           H  
ATOM   1306 2HD1 LEU A  86      29.381  12.085 -15.426  1.00  1.00           H  
ATOM   1307 3HD1 LEU A  86      28.862  10.400 -15.558  1.00  1.00           H  
ATOM   1308 1HD2 LEU A  86      28.140   9.960 -12.620  1.00  1.00           H  
ATOM   1309 2HD2 LEU A  86      29.050   8.855 -13.620  1.00  1.00           H  
ATOM   1310 3HD2 LEU A  86      29.734   9.470 -12.100  1.00  1.00           H  
ATOM   1311  N   LYS A  87      33.304   8.337 -13.878  1.00  1.01           N  
ATOM   1312  CA  LYS A  87      34.313   7.613 -14.636  1.00  1.01           C  
ATOM   1313  C   LYS A  87      33.593   6.774 -15.692  1.00  1.01           C  
ATOM   1314  O   LYS A  87      32.448   6.404 -15.479  1.00  1.01           O  
ATOM   1315  CB  LYS A  87      35.108   6.669 -13.736  1.00  1.01           C  
ATOM   1316  CG  LYS A  87      35.951   7.287 -12.654  1.00  1.01           C  
ATOM   1317  CD  LYS A  87      36.738   6.169 -11.990  1.00  1.01           C  
ATOM   1318  CE  LYS A  87      37.630   6.625 -10.869  1.00  1.01           C  
ATOM   1319  NZ  LYS A  87      38.404   5.473 -10.315  1.00  1.01           N  
ATOM   1320  H   LYS A  87      32.555   7.802 -13.418  1.00  1.01           H  
ATOM   1321  HA  LYS A  87      34.976   8.335 -15.098  1.00  1.01           H  
ATOM   1322 1HB  LYS A  87      34.399   6.011 -13.224  1.00  1.01           H  
ATOM   1323 2HB  LYS A  87      35.758   6.035 -14.330  1.00  1.01           H  
ATOM   1324 1HG  LYS A  87      36.631   8.025 -13.077  1.00  1.01           H  
ATOM   1325 2HG  LYS A  87      35.312   7.774 -11.916  1.00  1.01           H  
ATOM   1326 1HD  LYS A  87      36.036   5.429 -11.596  1.00  1.01           H  
ATOM   1327 2HD  LYS A  87      37.355   5.674 -12.741  1.00  1.01           H  
ATOM   1328 1HE  LYS A  87      38.323   7.379 -11.234  1.00  1.01           H  
ATOM   1329 2HE  LYS A  87      37.018   7.057 -10.075  1.00  1.01           H  
ATOM   1330 1HZ  LYS A  87      38.994   5.784  -9.562  1.00  1.01           H  
ATOM   1331 2HZ  LYS A  87      37.760   4.767  -9.975  1.00  1.01           H  
ATOM   1332 3HZ  LYS A  87      38.975   5.070 -11.050  1.00  1.01           H  
ATOM   1333  N   PRO A  88      34.210   6.384 -16.818  1.00  1.01           N  
ATOM   1334  CA  PRO A  88      33.627   5.458 -17.788  1.00  1.01           C  
ATOM   1335  C   PRO A  88      33.237   4.134 -17.105  1.00  1.01           C  
ATOM   1336  O   PRO A  88      32.299   3.439 -17.517  1.00  1.01           O  
ATOM   1337  CB  PRO A  88      34.769   5.274 -18.789  1.00  1.01           C  
ATOM   1338  CG  PRO A  88      35.594   6.545 -18.664  1.00  1.01           C  
ATOM   1339  CD  PRO A  88      35.541   6.897 -17.191  1.00  1.01           C  
ATOM   1340  HA  PRO A  88      32.761   5.926 -18.271  1.00  1.01           H  
ATOM   1341 1HB  PRO A  88      35.337   4.363 -18.548  1.00  1.01           H  
ATOM   1342 2HB  PRO A  88      34.350   5.138 -19.799  1.00  1.01           H  
ATOM   1343 1HG  PRO A  88      36.619   6.375 -19.027  1.00  1.01           H  
ATOM   1344 2HG  PRO A  88      35.156   7.334 -19.301  1.00  1.01           H  
ATOM   1345 1HD  PRO A  88      36.334   6.378 -16.638  1.00  1.01           H  
ATOM   1346 2HD  PRO A  88      35.611   7.974 -17.100  1.00  1.01           H  
ATOM   1347  N   GLU A  89      33.915   3.858 -15.982  1.00  1.00           N  
ATOM   1348  CA  GLU A  89      33.759   2.692 -15.119  1.00  1.00           C  
ATOM   1349  C   GLU A  89      32.369   2.654 -14.477  1.00  1.00           C  
ATOM   1350  O   GLU A  89      31.918   1.607 -14.013  1.00  1.00           O  
ATOM   1351  CB  GLU A  89      34.816   2.737 -14.006  1.00  1.00           C  
ATOM   1352  CG  GLU A  89      36.262   2.586 -14.482  1.00  1.00           C  
ATOM   1353  CD  GLU A  89      37.297   2.711 -13.358  1.00  1.00           C  
ATOM   1354  OE1 GLU A  89      36.924   3.003 -12.239  1.00  1.00           O  
ATOM   1355  OE2 GLU A  89      38.457   2.528 -13.631  1.00  1.00           O  
ATOM   1356  H   GLU A  89      34.644   4.497 -15.717  1.00  1.00           H  
ATOM   1357  HA  GLU A  89      33.892   1.792 -15.717  1.00  1.00           H  
ATOM   1358 1HB  GLU A  89      34.734   3.675 -13.470  1.00  1.00           H  
ATOM   1359 2HB  GLU A  89      34.618   1.940 -13.290  1.00  1.00           H  
ATOM   1360 1HG  GLU A  89      36.376   1.614 -14.960  1.00  1.00           H  
ATOM   1361 2HG  GLU A  89      36.457   3.354 -15.233  1.00  1.00           H  
ATOM   1362  N   ASP A  90      31.700   3.806 -14.439  1.00  0.98           N  
ATOM   1363  CA  ASP A  90      30.393   3.935 -13.822  1.00  0.98           C  
ATOM   1364  C   ASP A  90      29.252   3.623 -14.802  1.00  0.98           C  
ATOM   1365  O   ASP A  90      28.075   3.715 -14.424  1.00  0.98           O  
ATOM   1366  CB  ASP A  90      30.228   5.349 -13.240  1.00  0.98           C  
ATOM   1367  CG  ASP A  90      31.134   5.674 -12.011  1.00  0.98           C  
ATOM   1368  OD1 ASP A  90      31.200   4.907 -11.036  1.00  0.98           O  
ATOM   1369  OD2 ASP A  90      31.803   6.690 -12.070  1.00  0.98           O  
ATOM   1370  H   ASP A  90      32.106   4.639 -14.861  1.00  0.98           H  
ATOM   1371  HA  ASP A  90      30.333   3.216 -13.010  1.00  0.98           H  
ATOM   1372 1HB  ASP A  90      30.466   6.066 -14.013  1.00  0.98           H  
ATOM   1373 2HB  ASP A  90      29.193   5.517 -12.967  1.00  0.98           H  
ATOM   1374  N   THR A  91      29.573   3.259 -16.062  1.00  0.95           N  
ATOM   1375  CA  THR A  91      28.508   2.851 -16.981  1.00  0.95           C  
ATOM   1376  C   THR A  91      27.803   1.642 -16.385  1.00  0.95           C  
ATOM   1377  O   THR A  91      28.443   0.632 -16.082  1.00  0.95           O  
ATOM   1378  CB  THR A  91      29.065   2.473 -18.367  1.00  0.95           C  
ATOM   1379  OG1 THR A  91      29.721   3.613 -18.966  1.00  0.95           O  
ATOM   1380  CG2 THR A  91      27.980   1.883 -19.277  1.00  0.95           C  
ATOM   1381  H   THR A  91      30.545   3.236 -16.383  1.00  0.95           H  
ATOM   1382  HA  THR A  91      27.789   3.665 -17.084  1.00  0.95           H  
ATOM   1383  HB  THR A  91      29.826   1.705 -18.226  1.00  0.95           H  
ATOM   1384  HG1 THR A  91      30.592   3.744 -18.515  1.00  0.95           H  
ATOM   1385 1HG2 THR A  91      28.423   1.600 -20.229  1.00  0.95           H  
ATOM   1386 2HG2 THR A  91      27.558   1.000 -18.798  1.00  0.95           H  
ATOM   1387 3HG2 THR A  91      27.201   2.578 -19.445  1.00  0.95           H  
ATOM   1388  N   ALA A  92      26.489   1.744 -16.212  1.00  0.92           N  
ATOM   1389  CA  ALA A  92      25.728   0.672 -15.568  1.00  0.92           C  
ATOM   1390  C   ALA A  92      24.242   0.958 -15.543  1.00  0.92           C  
ATOM   1391  O   ALA A  92      23.809   2.079 -15.824  1.00  0.92           O  
ATOM   1392  CB  ALA A  92      26.199   0.462 -14.153  1.00  0.92           C  
ATOM   1393  H   ALA A  92      26.023   2.590 -16.543  1.00  0.92           H  
ATOM   1394  HA  ALA A  92      25.878  -0.241 -16.136  1.00  0.92           H  
ATOM   1395 1HB  ALA A  92      25.625  -0.335 -13.711  1.00  0.92           H  
ATOM   1396 2HB  ALA A  92      27.248   0.209 -14.098  1.00  0.92           H  
ATOM   1397 3HB  ALA A  92      26.026   1.382 -13.618  1.00  0.92           H  
ATOM   1398  N   VAL A  93      23.453  -0.037 -15.154  1.00  0.88           N  
ATOM   1399  CA  VAL A  93      22.063   0.259 -14.861  1.00  0.88           C  
ATOM   1400  C   VAL A  93      21.939   0.489 -13.355  1.00  0.88           C  
ATOM   1401  O   VAL A  93      22.451  -0.291 -12.553  1.00  0.88           O  
ATOM   1402  CB  VAL A  93      21.114  -0.858 -15.307  1.00  0.88           C  
ATOM   1403  CG1 VAL A  93      19.668  -0.475 -14.939  1.00  0.88           C  
ATOM   1404  CG2 VAL A  93      21.251  -1.064 -16.803  1.00  0.88           C  
ATOM   1405  H   VAL A  93      23.825  -0.975 -15.004  1.00  0.88           H  
ATOM   1406  HA  VAL A  93      21.782   1.165 -15.374  1.00  0.88           H  
ATOM   1407  HB  VAL A  93      21.364  -1.780 -14.780  1.00  0.88           H  
ATOM   1408 1HG1 VAL A  93      18.990  -1.263 -15.249  1.00  0.88           H  
ATOM   1409 2HG1 VAL A  93      19.576  -0.323 -13.868  1.00  0.88           H  
ATOM   1410 3HG1 VAL A  93      19.400   0.441 -15.448  1.00  0.88           H  
ATOM   1411 1HG2 VAL A  93      20.580  -1.858 -17.121  1.00  0.88           H  
ATOM   1412 2HG2 VAL A  93      20.993  -0.148 -17.314  1.00  0.88           H  
ATOM   1413 3HG2 VAL A  93      22.278  -1.338 -17.041  1.00  0.88           H  
ATOM   1414  N   TYR A  94      21.327   1.595 -12.973  1.00  0.87           N  
ATOM   1415  CA  TYR A  94      21.176   1.938 -11.567  1.00  0.87           C  
ATOM   1416  C   TYR A  94      19.763   1.664 -11.109  1.00  0.87           C  
ATOM   1417  O   TYR A  94      18.816   1.880 -11.854  1.00  0.87           O  
ATOM   1418  CB  TYR A  94      21.535   3.396 -11.380  1.00  0.87           C  
ATOM   1419  CG  TYR A  94      23.019   3.677 -11.547  1.00  0.87           C  
ATOM   1420  CD1 TYR A  94      23.574   3.779 -12.823  1.00  0.87           C  
ATOM   1421  CD2 TYR A  94      23.813   3.877 -10.424  1.00  0.87           C  
ATOM   1422  CE1 TYR A  94      24.919   4.036 -12.967  1.00  0.87           C  
ATOM   1423  CE2 TYR A  94      25.148   4.152 -10.574  1.00  0.87           C  
ATOM   1424  CZ  TYR A  94      25.707   4.217 -11.846  1.00  0.87           C  
ATOM   1425  OH  TYR A  94      27.060   4.444 -11.999  1.00  0.87           O  
ATOM   1426  H   TYR A  94      20.951   2.212 -13.684  1.00  0.87           H  
ATOM   1427  HA  TYR A  94      21.848   1.324 -10.978  1.00  0.87           H  
ATOM   1428 1HB  TYR A  94      20.991   3.988 -12.116  1.00  0.87           H  
ATOM   1429 2HB  TYR A  94      21.229   3.719 -10.385  1.00  0.87           H  
ATOM   1430  HD1 TYR A  94      22.951   3.631 -13.709  1.00  0.87           H  
ATOM   1431  HD2 TYR A  94      23.373   3.812  -9.427  1.00  0.87           H  
ATOM   1432  HE1 TYR A  94      25.366   4.089 -13.962  1.00  0.87           H  
ATOM   1433  HE2 TYR A  94      25.772   4.301  -9.693  1.00  0.87           H  
ATOM   1434  HH  TYR A  94      27.323   4.250 -12.936  1.00  0.87           H  
ATOM   1435  N   TYR A  95      19.607   1.197  -9.883  1.00  0.88           N  
ATOM   1436  CA  TYR A  95      18.268   0.909  -9.404  1.00  0.88           C  
ATOM   1437  C   TYR A  95      17.984   1.472  -8.034  1.00  0.88           C  
ATOM   1438  O   TYR A  95      18.803   1.377  -7.125  1.00  0.88           O  
ATOM   1439  CB  TYR A  95      18.079  -0.592  -9.273  1.00  0.88           C  
ATOM   1440  CG  TYR A  95      18.287  -1.404 -10.513  1.00  0.88           C  
ATOM   1441  CD1 TYR A  95      19.574  -1.826 -10.849  1.00  0.88           C  
ATOM   1442  CD2 TYR A  95      17.210  -1.757 -11.298  1.00  0.88           C  
ATOM   1443  CE1 TYR A  95      19.772  -2.582 -11.978  1.00  0.88           C  
ATOM   1444  CE2 TYR A  95      17.408  -2.513 -12.426  1.00  0.88           C  
ATOM   1445  CZ  TYR A  95      18.679  -2.927 -12.772  1.00  0.88           C  
ATOM   1446  OH  TYR A  95      18.864  -3.674 -13.919  1.00  0.88           O  
ATOM   1447  H   TYR A  95      20.420   1.021  -9.307  1.00  0.88           H  
ATOM   1448  HA  TYR A  95      17.537   1.329 -10.092  1.00  0.88           H  
ATOM   1449 1HB  TYR A  95      18.742  -0.962  -8.506  1.00  0.88           H  
ATOM   1450 2HB  TYR A  95      17.066  -0.748  -8.938  1.00  0.88           H  
ATOM   1451  HD1 TYR A  95      20.427  -1.548 -10.222  1.00  0.88           H  
ATOM   1452  HD2 TYR A  95      16.199  -1.429 -11.026  1.00  0.88           H  
ATOM   1453  HE1 TYR A  95      20.773  -2.903 -12.246  1.00  0.88           H  
ATOM   1454  HE2 TYR A  95      16.554  -2.784 -13.051  1.00  0.88           H  
ATOM   1455  HH  TYR A  95      18.019  -3.795 -14.360  1.00  0.88           H  
ATOM   1456  N   CYS A  96      16.761   1.947  -7.873  1.00  0.94           N  
ATOM   1457  CA  CYS A  96      16.227   2.374  -6.593  1.00  0.94           C  
ATOM   1458  C   CYS A  96      15.453   1.207  -5.962  1.00  0.94           C  
ATOM   1459  O   CYS A  96      14.633   0.562  -6.626  1.00  0.94           O  
ATOM   1460  CB  CYS A  96      15.330   3.576  -6.802  1.00  0.94           C  
ATOM   1461  SG  CYS A  96      14.609   4.249  -5.331  1.00  0.94           S  
ATOM   1462  H   CYS A  96      16.164   2.063  -8.695  1.00  0.94           H  
ATOM   1463  HA  CYS A  96      17.049   2.659  -5.935  1.00  0.94           H  
ATOM   1464 1HB  CYS A  96      15.903   4.362  -7.293  1.00  0.94           H  
ATOM   1465 2HB  CYS A  96      14.519   3.303  -7.478  1.00  0.94           H  
ATOM   1466  N   ALA A  97      15.723   0.936  -4.680  1.00  1.05           N  
ATOM   1467  CA  ALA A  97      15.078  -0.154  -3.930  1.00  1.05           C  
ATOM   1468  C   ALA A  97      14.784   0.287  -2.496  1.00  1.05           C  
ATOM   1469  O   ALA A  97      15.436   1.193  -1.988  1.00  1.05           O  
ATOM   1470  CB  ALA A  97      15.961  -1.356  -3.906  1.00  1.05           C  
ATOM   1471  H   ALA A  97      16.437   1.495  -4.213  1.00  1.05           H  
ATOM   1472  HA  ALA A  97      14.152  -0.424  -4.424  1.00  1.05           H  
ATOM   1473 1HB  ALA A  97      15.457  -2.144  -3.376  1.00  1.05           H  
ATOM   1474 2HB  ALA A  97      16.166  -1.660  -4.912  1.00  1.05           H  
ATOM   1475 3HB  ALA A  97      16.869  -1.103  -3.417  1.00  1.05           H  
ATOM   1476  N   ALA A  98      13.838  -0.347  -1.796  1.00  1.24           N  
ATOM   1477  CA  ALA A  98      13.614   0.132  -0.425  1.00  1.24           C  
ATOM   1478  C   ALA A  98      13.268  -0.971   0.546  1.00  1.24           C  
ATOM   1479  O   ALA A  98      12.784  -2.031   0.163  1.00  1.24           O  
ATOM   1480  CB  ALA A  98      12.499   1.163  -0.414  1.00  1.24           C  
ATOM   1481  H   ALA A  98      13.251  -1.086  -2.198  1.00  1.24           H  
ATOM   1482  HA  ALA A  98      14.532   0.595  -0.067  1.00  1.24           H  
ATOM   1483 1HB  ALA A  98      12.357   1.539   0.601  1.00  1.24           H  
ATOM   1484 2HB  ALA A  98      12.763   1.992  -1.070  1.00  1.24           H  
ATOM   1485 3HB  ALA A  98      11.587   0.687  -0.761  1.00  1.24           H  
ATOM   1486  N   ARG A  99      13.515  -0.693   1.820  1.00  1.55           N  
ATOM   1487  CA  ARG A  99      13.233  -1.649   2.880  1.00  1.55           C  
ATOM   1488  C   ARG A  99      12.714  -0.988   4.151  1.00  1.55           C  
ATOM   1489  O   ARG A  99      12.906   0.204   4.399  1.00  1.55           O  
ATOM   1490  CB  ARG A  99      14.454  -2.482   3.221  1.00  1.55           C  
ATOM   1491  CG  ARG A  99      15.615  -1.721   3.769  1.00  1.55           C  
ATOM   1492  CD  ARG A  99      16.639  -2.642   4.277  1.00  1.55           C  
ATOM   1493  NE  ARG A  99      17.816  -1.976   4.790  1.00  1.55           N  
ATOM   1494  CZ  ARG A  99      18.773  -2.593   5.517  1.00  1.55           C  
ATOM   1495  NH1 ARG A  99      18.653  -3.867   5.829  1.00  1.55           N  
ATOM   1496  NH2 ARG A  99      19.831  -1.921   5.926  1.00  1.55           N  
ATOM   1497  H   ARG A  99      13.903   0.224   2.047  1.00  1.55           H  
ATOM   1498  HA  ARG A  99      12.464  -2.335   2.521  1.00  1.55           H  
ATOM   1499 1HB  ARG A  99      14.185  -3.255   3.942  1.00  1.55           H  
ATOM   1500 2HB  ARG A  99      14.800  -2.993   2.319  1.00  1.55           H  
ATOM   1501 1HG  ARG A  99      16.052  -1.099   2.986  1.00  1.55           H  
ATOM   1502 2HG  ARG A  99      15.271  -1.106   4.571  1.00  1.55           H  
ATOM   1503 1HD  ARG A  99      16.188  -3.161   5.103  1.00  1.55           H  
ATOM   1504 2HD  ARG A  99      16.937  -3.356   3.511  1.00  1.55           H  
ATOM   1505  HE  ARG A  99      17.945  -1.002   4.572  1.00  1.55           H  
ATOM   1506 1HH1 ARG A  99      17.824  -4.400   5.556  1.00  1.55           H  
ATOM   1507 2HH1 ARG A  99      19.362  -4.324   6.385  1.00  1.55           H  
ATOM   1508 1HH2 ARG A  99      19.930  -0.944   5.701  1.00  1.55           H  
ATOM   1509 2HH2 ARG A  99      20.527  -2.394   6.483  1.00  1.55           H  
ATOM   1510  N   THR A 100      12.058  -1.796   4.976  1.00  2.02           N  
ATOM   1511  CA  THR A 100      11.403  -1.314   6.186  1.00  2.02           C  
ATOM   1512  C   THR A 100      12.253  -1.222   7.463  1.00  2.02           C  
ATOM   1513  O   THR A 100      11.892  -0.521   8.409  1.00  2.02           O  
ATOM   1514  CB  THR A 100      10.219  -2.234   6.416  1.00  2.02           C  
ATOM   1515  OG1 THR A 100      10.707  -3.571   6.621  1.00  2.02           O  
ATOM   1516  CG2 THR A 100       9.329  -2.247   5.194  1.00  2.02           C  
ATOM   1517  H   THR A 100      11.955  -2.770   4.726  1.00  2.02           H  
ATOM   1518  HA  THR A 100      11.035  -0.321   5.974  1.00  2.02           H  
ATOM   1519  HB  THR A 100       9.660  -1.897   7.277  1.00  2.02           H  
ATOM   1520  HG1 THR A 100       9.983  -4.204   6.526  1.00  2.02           H  
ATOM   1521 1HG2 THR A 100       8.491  -2.922   5.369  1.00  2.02           H  
ATOM   1522 2HG2 THR A 100       8.957  -1.261   4.994  1.00  2.02           H  
ATOM   1523 3HG2 THR A 100       9.900  -2.594   4.334  1.00  2.02           H  
ATOM   1524  N   VAL A 101      13.386  -1.910   7.475  1.00  2.70           N  
ATOM   1525  CA  VAL A 101      14.364  -1.944   8.577  1.00  2.70           C  
ATOM   1526  C   VAL A 101      13.825  -2.347   9.977  1.00  2.70           C  
ATOM   1527  O   VAL A 101      14.245  -3.341  10.554  1.00  2.70           O  
ATOM   1528  CB  VAL A 101      15.050  -0.566   8.683  1.00  2.70           C  
ATOM   1529  CG1 VAL A 101      15.982  -0.536   9.838  1.00  2.70           C  
ATOM   1530  CG2 VAL A 101      15.776  -0.284   7.420  1.00  2.70           C  
ATOM   1531  H   VAL A 101      13.585  -2.460   6.655  1.00  2.70           H  
ATOM   1532  HA  VAL A 101      15.141  -2.660   8.300  1.00  2.70           H  
ATOM   1533  HB  VAL A 101      14.303   0.207   8.847  1.00  2.70           H  
ATOM   1534 1HG1 VAL A 101      16.451   0.416   9.899  1.00  2.70           H  
ATOM   1535 2HG1 VAL A 101      15.449  -0.717  10.745  1.00  2.70           H  
ATOM   1536 3HG1 VAL A 101      16.746  -1.305   9.695  1.00  2.70           H  
ATOM   1537 1HG2 VAL A 101      16.256   0.682   7.491  1.00  2.70           H  
ATOM   1538 2HG2 VAL A 101      16.530  -1.059   7.262  1.00  2.70           H  
ATOM   1539 3HG2 VAL A 101      15.069  -0.281   6.606  1.00  2.70           H  
ATOM   1540  N   TYR A 102      13.004  -1.489  10.567  1.00  3.61           N  
ATOM   1541  CA  TYR A 102      12.358  -1.574  11.896  1.00  3.61           C  
ATOM   1542  C   TYR A 102      13.256  -1.608  13.160  1.00  3.61           C  
ATOM   1543  O   TYR A 102      12.860  -1.039  14.178  1.00  3.61           O  
ATOM   1544  CB  TYR A 102      11.484  -2.829  12.018  1.00  3.61           C  
ATOM   1545  CG  TYR A 102      10.390  -3.024  11.006  1.00  3.61           C  
ATOM   1546  CD1 TYR A 102      10.474  -4.075  10.113  1.00  3.61           C  
ATOM   1547  CD2 TYR A 102       9.298  -2.174  10.981  1.00  3.61           C  
ATOM   1548  CE1 TYR A 102       9.455  -4.292   9.210  1.00  3.61           C  
ATOM   1549  CE2 TYR A 102       8.283  -2.380  10.068  1.00  3.61           C  
ATOM   1550  CZ  TYR A 102       8.354  -3.437   9.188  1.00  3.61           C  
ATOM   1551  OH  TYR A 102       7.335  -3.647   8.284  1.00  3.61           O  
ATOM   1552  H   TYR A 102      12.726  -0.708   9.983  1.00  3.61           H  
ATOM   1553  HA  TYR A 102      11.717  -0.700  11.992  1.00  3.61           H  
ATOM   1554 1HB  TYR A 102      12.126  -3.708  11.985  1.00  3.61           H  
ATOM   1555 2HB  TYR A 102      11.020  -2.828  13.004  1.00  3.61           H  
ATOM   1556  HD1 TYR A 102      11.338  -4.743  10.138  1.00  3.61           H  
ATOM   1557  HD2 TYR A 102       9.236  -1.344  11.684  1.00  3.61           H  
ATOM   1558  HE1 TYR A 102       9.516  -5.129   8.514  1.00  3.61           H  
ATOM   1559  HE2 TYR A 102       7.423  -1.713  10.049  1.00  3.61           H  
ATOM   1560  HH  TYR A 102       6.658  -2.975   8.403  1.00  3.61           H  
ATOM   1561  N   ARG A 103      14.490  -2.129  13.061  1.00  4.72           N  
ATOM   1562  CA  ARG A 103      15.420  -2.264  14.207  1.00  4.72           C  
ATOM   1563  C   ARG A 103      14.607  -2.389  15.534  1.00  4.72           C  
ATOM   1564  O   ARG A 103      13.756  -3.279  15.589  1.00  4.72           O  
ATOM   1565  CB  ARG A 103      16.482  -1.180  14.076  1.00  4.72           C  
ATOM   1566  CG  ARG A 103      17.435  -1.462  12.947  1.00  4.72           C  
ATOM   1567  CD  ARG A 103      18.407  -0.373  12.737  1.00  4.72           C  
ATOM   1568  NE  ARG A 103      19.284  -0.653  11.614  1.00  4.72           N  
ATOM   1569  CZ  ARG A 103      20.205   0.174  11.117  1.00  4.72           C  
ATOM   1570  NH1 ARG A 103      20.407   1.364  11.645  1.00  4.72           N  
ATOM   1571  NH2 ARG A 103      20.899  -0.247  10.087  1.00  4.72           N  
ATOM   1572  H   ARG A 103      14.726  -2.569  12.174  1.00  4.72           H  
ATOM   1573  HA  ARG A 103      15.970  -3.190  14.095  1.00  4.72           H  
ATOM   1574 1HB  ARG A 103      16.024  -0.207  13.921  1.00  4.72           H  
ATOM   1575 2HB  ARG A 103      17.133  -1.119  14.867  1.00  4.72           H  
ATOM   1576 1HG  ARG A 103      18.017  -2.342  13.229  1.00  4.72           H  
ATOM   1577 2HG  ARG A 103      16.914  -1.699  12.056  1.00  4.72           H  
ATOM   1578 1HD  ARG A 103      17.875   0.552  12.531  1.00  4.72           H  
ATOM   1579 2HD  ARG A 103      19.020  -0.255  13.630  1.00  4.72           H  
ATOM   1580  HE  ARG A 103      19.213  -1.565  11.139  1.00  4.72           H  
ATOM   1581 1HH1 ARG A 103      19.866   1.658  12.445  1.00  4.72           H  
ATOM   1582 2HH1 ARG A 103      21.114   1.971  11.260  1.00  4.72           H  
ATOM   1583 1HH2 ARG A 103      20.685  -1.197   9.730  1.00  4.72           H  
ATOM   1584 2HH2 ARG A 103      21.610   0.323   9.669  1.00  4.72           H  
ATOM   1585  N   PRO A 104      14.922  -1.743  16.692  1.00  5.83           N  
ATOM   1586  CA  PRO A 104      16.066  -0.989  17.235  1.00  5.83           C  
ATOM   1587  C   PRO A 104      17.344  -1.826  17.280  1.00  5.83           C  
ATOM   1588  O   PRO A 104      18.449  -1.296  17.348  1.00  5.83           O  
ATOM   1589  CB  PRO A 104      15.606  -0.636  18.655  1.00  5.83           C  
ATOM   1590  CG  PRO A 104      14.117  -0.666  18.588  1.00  5.83           C  
ATOM   1591  CD  PRO A 104      13.803  -1.782  17.641  1.00  5.83           C  
ATOM   1592  HA  PRO A 104      16.212  -0.060  16.662  1.00  5.83           H  
ATOM   1593 1HB  PRO A 104      16.011  -1.366  19.377  1.00  5.83           H  
ATOM   1594 2HB  PRO A 104      16.000   0.350  18.943  1.00  5.83           H  
ATOM   1595 1HG  PRO A 104      13.697  -0.833  19.591  1.00  5.83           H  
ATOM   1596 2HG  PRO A 104      13.738   0.304  18.241  1.00  5.83           H  
ATOM   1597 1HD  PRO A 104      13.780  -2.740  18.174  1.00  5.83           H  
ATOM   1598 2HD  PRO A 104      12.855  -1.589  17.100  1.00  5.83           H  
ATOM   1599  N   GLY A 105      17.167  -3.140  17.215  1.00  6.67           N  
ATOM   1600  CA  GLY A 105      18.251  -4.101  17.248  1.00  6.67           C  
ATOM   1601  C   GLY A 105      17.638  -5.484  17.114  1.00  6.67           C  
ATOM   1602  O   GLY A 105      18.335  -6.476  16.937  1.00  6.67           O  
ATOM   1603  H   GLY A 105      16.234  -3.514  17.147  1.00  6.67           H  
ATOM   1604 1HA  GLY A 105      18.953  -3.913  16.435  1.00  6.67           H  
ATOM   1605 2HA  GLY A 105      18.793  -4.017  18.192  1.00  6.67           H  
ATOM   1606  N   PHE A 106      16.310  -5.522  17.178  1.00  6.99           N  
ATOM   1607  CA  PHE A 106      15.534  -6.758  17.051  1.00  6.99           C  
ATOM   1608  C   PHE A 106      15.801  -7.498  15.738  1.00  6.99           C  
ATOM   1609  O   PHE A 106      16.075  -8.699  15.743  1.00  6.99           O  
ATOM   1610  CB  PHE A 106      14.041  -6.432  17.156  1.00  6.99           C  
ATOM   1611  CG  PHE A 106      13.125  -7.596  16.926  1.00  6.99           C  
ATOM   1612  CD1 PHE A 106      12.903  -8.538  17.917  1.00  6.99           C  
ATOM   1613  CD2 PHE A 106      12.471  -7.743  15.713  1.00  6.99           C  
ATOM   1614  CE1 PHE A 106      12.051  -9.606  17.696  1.00  6.99           C  
ATOM   1615  CE2 PHE A 106      11.623  -8.804  15.486  1.00  6.99           C  
ATOM   1616  CZ  PHE A 106      11.411  -9.739  16.478  1.00  6.99           C  
ATOM   1617  H   PHE A 106      15.813  -4.659  17.328  1.00  6.99           H  
ATOM   1618  HA  PHE A 106      15.808  -7.418  17.874  1.00  6.99           H  
ATOM   1619 1HB  PHE A 106      13.827  -6.021  18.142  1.00  6.99           H  
ATOM   1620 2HB  PHE A 106      13.793  -5.665  16.428  1.00  6.99           H  
ATOM   1621  HD1 PHE A 106      13.408  -8.429  18.876  1.00  6.99           H  
ATOM   1622  HD2 PHE A 106      12.638  -7.002  14.932  1.00  6.99           H  
ATOM   1623  HE1 PHE A 106      11.885 -10.339  18.481  1.00  6.99           H  
ATOM   1624  HE2 PHE A 106      11.119  -8.904  14.525  1.00  6.99           H  
ATOM   1625  HZ  PHE A 106      10.742 -10.579  16.302  1.00  6.99           H  
ATOM   1626  N   GLU A 107      15.697  -6.775  14.626  1.00  6.67           N  
ATOM   1627  CA  GLU A 107      15.881  -7.306  13.280  1.00  6.67           C  
ATOM   1628  C   GLU A 107      16.216  -6.152  12.332  1.00  6.67           C  
ATOM   1629  O   GLU A 107      15.945  -5.000  12.638  1.00  6.67           O  
ATOM   1630  CB  GLU A 107      14.628  -8.086  12.822  1.00  6.67           C  
ATOM   1631  CG  GLU A 107      14.703  -8.781  11.428  1.00  6.67           C  
ATOM   1632  CD  GLU A 107      15.839  -9.756  11.244  1.00  6.67           C  
ATOM   1633  OE1 GLU A 107      16.935  -9.290  11.005  1.00  6.67           O  
ATOM   1634  OE2 GLU A 107      15.618 -10.944  11.304  1.00  6.67           O  
ATOM   1635  H   GLU A 107      15.469  -5.800  14.722  1.00  6.67           H  
ATOM   1636  HA  GLU A 107      16.728  -7.996  13.291  1.00  6.67           H  
ATOM   1637 1HB  GLU A 107      14.392  -8.857  13.556  1.00  6.67           H  
ATOM   1638 2HB  GLU A 107      13.780  -7.401  12.790  1.00  6.67           H  
ATOM   1639 1HG  GLU A 107      13.770  -9.320  11.275  1.00  6.67           H  
ATOM   1640 2HG  GLU A 107      14.761  -8.047  10.670  1.00  6.67           H  
ATOM   1641  N   ASP A 108      16.826  -6.459  11.196  1.00  5.85           N  
ATOM   1642  CA  ASP A 108      17.100  -5.442  10.173  1.00  5.85           C  
ATOM   1643  C   ASP A 108      17.052  -6.125   8.799  1.00  5.85           C  
ATOM   1644  O   ASP A 108      18.100  -6.421   8.224  1.00  5.85           O  
ATOM   1645  CB  ASP A 108      18.466  -4.795  10.448  1.00  5.85           C  
ATOM   1646  CG  ASP A 108      18.817  -3.549   9.606  1.00  5.85           C  
ATOM   1647  OD1 ASP A 108      18.160  -3.229   8.661  1.00  5.85           O  
ATOM   1648  OD2 ASP A 108      19.767  -2.896   9.991  1.00  5.85           O  
ATOM   1649  H   ASP A 108      17.043  -7.445  11.022  1.00  5.85           H  
ATOM   1650  HA  ASP A 108      16.352  -4.654  10.225  1.00  5.85           H  
ATOM   1651 1HB  ASP A 108      18.508  -4.505  11.501  1.00  5.85           H  
ATOM   1652 2HB  ASP A 108      19.247  -5.542  10.292  1.00  5.85           H  
ATOM   1653  N   PRO A 109      15.843  -6.386   8.255  1.00  4.80           N  
ATOM   1654  CA  PRO A 109      15.573  -7.179   7.068  1.00  4.80           C  
ATOM   1655  C   PRO A 109      16.249  -6.647   5.815  1.00  4.80           C  
ATOM   1656  O   PRO A 109      16.342  -5.443   5.598  1.00  4.80           O  
ATOM   1657  CB  PRO A 109      14.046  -7.058   6.921  1.00  4.80           C  
ATOM   1658  CG  PRO A 109      13.541  -6.712   8.285  1.00  4.80           C  
ATOM   1659  CD  PRO A 109      14.608  -5.831   8.863  1.00  4.80           C  
ATOM   1660  HA  PRO A 109      15.869  -8.223   7.257  1.00  4.80           H  
ATOM   1661 1HB  PRO A 109      13.785  -6.301   6.165  1.00  4.80           H  
ATOM   1662 2HB  PRO A 109      13.628  -8.012   6.577  1.00  4.80           H  
ATOM   1663 1HG  PRO A 109      12.569  -6.199   8.209  1.00  4.80           H  
ATOM   1664 2HG  PRO A 109      13.364  -7.627   8.863  1.00  4.80           H  
ATOM   1665 1HD  PRO A 109      14.458  -4.824   8.517  1.00  4.80           H  
ATOM   1666 2HD  PRO A 109      14.566  -5.899   9.944  1.00  4.80           H  
ATOM   1667  N   ASN A 110      16.612  -7.549   4.917  1.00  3.78           N  
ATOM   1668  CA  ASN A 110      17.228  -7.192   3.638  1.00  3.78           C  
ATOM   1669  C   ASN A 110      16.167  -7.184   2.548  1.00  3.78           C  
ATOM   1670  O   ASN A 110      16.431  -7.437   1.370  1.00  3.78           O  
ATOM   1671  CB  ASN A 110      18.364  -8.130   3.299  1.00  3.78           C  
ATOM   1672  CG  ASN A 110      19.540  -7.947   4.218  1.00  3.78           C  
ATOM   1673  OD1 ASN A 110      19.897  -6.816   4.568  1.00  3.78           O  
ATOM   1674  ND2 ASN A 110      20.153  -9.036   4.613  1.00  3.78           N  
ATOM   1675  H   ASN A 110      16.490  -8.531   5.133  1.00  3.78           H  
ATOM   1676  HA  ASN A 110      17.628  -6.177   3.707  1.00  3.78           H  
ATOM   1677 1HB  ASN A 110      18.019  -9.162   3.363  1.00  3.78           H  
ATOM   1678 2HB  ASN A 110      18.686  -7.954   2.272  1.00  3.78           H  
ATOM   1679 1HD2 ASN A 110      20.942  -8.970   5.227  1.00  3.78           H  
ATOM   1680 2HD2 ASN A 110      19.836  -9.932   4.303  1.00  3.78           H  
ATOM   1681  N   GLU A 111      14.947  -6.875   2.961  1.00  2.92           N  
ATOM   1682  CA  GLU A 111      13.786  -6.875   2.093  1.00  2.92           C  
ATOM   1683  C   GLU A 111      13.739  -5.675   1.174  1.00  2.92           C  
ATOM   1684  O   GLU A 111      12.884  -4.796   1.284  1.00  2.92           O  
ATOM   1685  CB  GLU A 111      12.510  -6.911   2.935  1.00  2.92           C  
ATOM   1686  CG  GLU A 111      12.335  -8.174   3.760  1.00  2.92           C  
ATOM   1687  CD  GLU A 111      11.105  -8.133   4.649  1.00  2.92           C  
ATOM   1688  OE1 GLU A 111      10.471  -7.104   4.714  1.00  2.92           O  
ATOM   1689  OE2 GLU A 111      10.808  -9.129   5.266  1.00  2.92           O  
ATOM   1690  H   GLU A 111      14.829  -6.645   3.933  1.00  2.92           H  
ATOM   1691  HA  GLU A 111      13.823  -7.770   1.470  1.00  2.92           H  
ATOM   1692 1HB  GLU A 111      12.505  -6.060   3.618  1.00  2.92           H  
ATOM   1693 2HB  GLU A 111      11.642  -6.813   2.282  1.00  2.92           H  
ATOM   1694 1HG  GLU A 111      12.242  -9.019   3.078  1.00  2.92           H  
ATOM   1695 2HG  GLU A 111      13.225  -8.334   4.352  1.00  2.92           H  
ATOM   1696  N   TYR A 112      14.649  -5.676   0.220  1.00  2.28           N  
ATOM   1697  CA  TYR A 112      14.709  -4.617  -0.760  1.00  2.28           C  
ATOM   1698  C   TYR A 112      13.620  -4.870  -1.775  1.00  2.28           C  
ATOM   1699  O   TYR A 112      13.751  -5.682  -2.690  1.00  2.28           O  
ATOM   1700  CB  TYR A 112      16.097  -4.497  -1.366  1.00  2.28           C  
ATOM   1701  CG  TYR A 112      17.074  -3.850  -0.419  1.00  2.28           C  
ATOM   1702  CD1 TYR A 112      17.964  -4.610   0.318  1.00  2.28           C  
ATOM   1703  CD2 TYR A 112      17.066  -2.458  -0.294  1.00  2.28           C  
ATOM   1704  CE1 TYR A 112      18.852  -3.988   1.176  1.00  2.28           C  
ATOM   1705  CE2 TYR A 112      17.950  -1.835   0.557  1.00  2.28           C  
ATOM   1706  CZ  TYR A 112      18.848  -2.593   1.286  1.00  2.28           C  
ATOM   1707  OH  TYR A 112      19.741  -1.974   2.126  1.00  2.28           O  
ATOM   1708  H   TYR A 112      15.328  -6.434   0.224  1.00  2.28           H  
ATOM   1709  HA  TYR A 112      14.492  -3.674  -0.267  1.00  2.28           H  
ATOM   1710 1HB  TYR A 112      16.470  -5.489  -1.620  1.00  2.28           H  
ATOM   1711 2HB  TYR A 112      16.061  -3.928  -2.269  1.00  2.28           H  
ATOM   1712  HD1 TYR A 112      17.964  -5.697   0.223  1.00  2.28           H  
ATOM   1713  HD2 TYR A 112      16.359  -1.862  -0.871  1.00  2.28           H  
ATOM   1714  HE1 TYR A 112      19.558  -4.587   1.755  1.00  2.28           H  
ATOM   1715  HE2 TYR A 112      17.946  -0.747   0.648  1.00  2.28           H  
ATOM   1716  HH  TYR A 112      20.256  -2.642   2.590  1.00  2.28           H  
ATOM   1717  N   ALA A 113      12.497  -4.233  -1.506  1.00  1.82           N  
ATOM   1718  CA  ALA A 113      11.250  -4.382  -2.224  1.00  1.82           C  
ATOM   1719  C   ALA A 113      10.924  -3.204  -3.134  1.00  1.82           C  
ATOM   1720  O   ALA A 113      11.509  -2.116  -3.036  1.00  1.82           O  
ATOM   1721  CB  ALA A 113      10.128  -4.569  -1.222  1.00  1.82           C  
ATOM   1722  H   ALA A 113      12.522  -3.613  -0.696  1.00  1.82           H  
ATOM   1723  HA  ALA A 113      11.325  -5.273  -2.844  1.00  1.82           H  
ATOM   1724 1HB  ALA A 113       9.190  -4.726  -1.743  1.00  1.82           H  
ATOM   1725 2HB  ALA A 113      10.348  -5.434  -0.596  1.00  1.82           H  
ATOM   1726 3HB  ALA A 113      10.057  -3.679  -0.597  1.00  1.82           H  
ATOM   1727  N   TYR A 114       9.987  -3.470  -4.051  1.00  1.50           N  
ATOM   1728  CA  TYR A 114       9.379  -2.487  -4.952  1.00  1.50           C  
ATOM   1729  C   TYR A 114      10.355  -1.714  -5.816  1.00  1.50           C  
ATOM   1730  O   TYR A 114      10.168  -0.520  -6.079  1.00  1.50           O  
ATOM   1731  CB  TYR A 114       8.547  -1.524  -4.143  1.00  1.50           C  
ATOM   1732  CG  TYR A 114       7.511  -2.230  -3.279  1.00  1.50           C  
ATOM   1733  CD1 TYR A 114       7.642  -2.189  -1.901  1.00  1.50           C  
ATOM   1734  CD2 TYR A 114       6.447  -2.913  -3.858  1.00  1.50           C  
ATOM   1735  CE1 TYR A 114       6.723  -2.828  -1.103  1.00  1.50           C  
ATOM   1736  CE2 TYR A 114       5.522  -3.553  -3.052  1.00  1.50           C  
ATOM   1737  CZ  TYR A 114       5.662  -3.515  -1.682  1.00  1.50           C  
ATOM   1738  OH  TYR A 114       4.745  -4.155  -0.876  1.00  1.50           O  
ATOM   1739  H   TYR A 114       9.625  -4.411  -4.084  1.00  1.50           H  
ATOM   1740  HA  TYR A 114       8.716  -3.026  -5.629  1.00  1.50           H  
ATOM   1741 1HB  TYR A 114       9.185  -0.911  -3.497  1.00  1.50           H  
ATOM   1742 2HB  TYR A 114       8.030  -0.854  -4.822  1.00  1.50           H  
ATOM   1743  HD1 TYR A 114       8.479  -1.651  -1.452  1.00  1.50           H  
ATOM   1744  HD2 TYR A 114       6.341  -2.944  -4.942  1.00  1.50           H  
ATOM   1745  HE1 TYR A 114       6.830  -2.796  -0.021  1.00  1.50           H  
ATOM   1746  HE2 TYR A 114       4.685  -4.092  -3.501  1.00  1.50           H  
ATOM   1747  HH  TYR A 114       4.077  -4.581  -1.424  1.00  1.50           H  
ATOM   1748  N   TRP A 115      11.355  -2.430  -6.318  1.00  1.28           N  
ATOM   1749  CA  TRP A 115      12.392  -1.852  -7.160  1.00  1.28           C  
ATOM   1750  C   TRP A 115      11.807  -1.133  -8.349  1.00  1.28           C  
ATOM   1751  O   TRP A 115      10.799  -1.570  -8.919  1.00  1.28           O  
ATOM   1752  CB  TRP A 115      13.328  -2.929  -7.719  1.00  1.28           C  
ATOM   1753  CG  TRP A 115      14.159  -3.636  -6.709  1.00  1.28           C  
ATOM   1754  CD1 TRP A 115      13.704  -4.331  -5.662  1.00  1.28           C  
ATOM   1755  CD2 TRP A 115      15.602  -3.720  -6.641  1.00  1.28           C  
ATOM   1756  NE1 TRP A 115      14.745  -4.841  -4.954  1.00  1.28           N  
ATOM   1757  CE2 TRP A 115      15.910  -4.481  -5.527  1.00  1.28           C  
ATOM   1758  CE3 TRP A 115      16.624  -3.234  -7.426  1.00  1.28           C  
ATOM   1759  CZ2 TRP A 115      17.220  -4.755  -5.151  1.00  1.28           C  
ATOM   1760  CZ3 TRP A 115      17.941  -3.505  -7.064  1.00  1.28           C  
ATOM   1761  CH2 TRP A 115      18.230  -4.248  -5.955  1.00  1.28           C  
ATOM   1762  H   TRP A 115      11.416  -3.404  -6.063  1.00  1.28           H  
ATOM   1763  HA  TRP A 115      12.963  -1.145  -6.566  1.00  1.28           H  
ATOM   1764 1HB  TRP A 115      12.726  -3.672  -8.247  1.00  1.28           H  
ATOM   1765 2HB  TRP A 115      13.994  -2.477  -8.460  1.00  1.28           H  
ATOM   1766  HD1 TRP A 115      12.656  -4.477  -5.417  1.00  1.28           H  
ATOM   1767  HE1 TRP A 115      14.628  -5.407  -4.120  1.00  1.28           H  
ATOM   1768  HE3 TRP A 115      16.389  -2.655  -8.298  1.00  1.28           H  
ATOM   1769  HZ2 TRP A 115      17.459  -5.348  -4.266  1.00  1.28           H  
ATOM   1770  HZ3 TRP A 115      18.738  -3.117  -7.693  1.00  1.28           H  
ATOM   1771  HH2 TRP A 115      19.269  -4.445  -5.697  1.00  1.28           H  
ATOM   1772  N   GLY A 116      12.458  -0.049  -8.742  1.00  1.13           N  
ATOM   1773  CA  GLY A 116      12.010   0.682  -9.909  1.00  1.13           C  
ATOM   1774  C   GLY A 116      12.475  -0.056 -11.159  1.00  1.13           C  
ATOM   1775  O   GLY A 116      13.105  -1.110 -11.070  1.00  1.13           O  
ATOM   1776  H   GLY A 116      13.272   0.262  -8.202  1.00  1.13           H  
ATOM   1777 1HA  GLY A 116      10.922   0.773  -9.899  1.00  1.13           H  
ATOM   1778 2HA  GLY A 116      12.424   1.691  -9.890  1.00  1.13           H  
ATOM   1779  N   GLN A 117      12.193   0.509 -12.325  1.00  1.03           N  
ATOM   1780  CA  GLN A 117      12.533  -0.106 -13.607  1.00  1.03           C  
ATOM   1781  C   GLN A 117      14.037  -0.251 -13.829  1.00  1.03           C  
ATOM   1782  O   GLN A 117      14.506  -1.193 -14.469  1.00  1.03           O  
ATOM   1783  CB  GLN A 117      11.947   0.743 -14.728  1.00  1.03           C  
ATOM   1784  CG  GLN A 117      10.429   0.705 -14.808  1.00  1.03           C  
ATOM   1785  CD  GLN A 117       9.878   1.643 -15.872  1.00  1.03           C  
ATOM   1786  OE1 GLN A 117      10.489   2.667 -16.192  1.00  1.03           O  
ATOM   1787  NE2 GLN A 117       8.721   1.298 -16.427  1.00  1.03           N  
ATOM   1788  H   GLN A 117      11.690   1.384 -12.327  1.00  1.03           H  
ATOM   1789  HA  GLN A 117      12.090  -1.102 -13.637  1.00  1.03           H  
ATOM   1790 1HB  GLN A 117      12.258   1.781 -14.596  1.00  1.03           H  
ATOM   1791 2HB  GLN A 117      12.348   0.405 -15.684  1.00  1.03           H  
ATOM   1792 1HG  GLN A 117      10.117  -0.309 -15.055  1.00  1.03           H  
ATOM   1793 2HG  GLN A 117      10.015   0.998 -13.844  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 117       8.311   1.878 -17.132  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 117       8.258   0.460 -16.138  1.00  1.03           H  
ATOM   1796  N   GLY A 118      14.763   0.715 -13.311  1.00  0.96           N  
ATOM   1797  CA  GLY A 118      16.199   0.850 -13.437  1.00  0.96           C  
ATOM   1798  C   GLY A 118      16.542   1.902 -14.484  1.00  0.96           C  
ATOM   1799  O   GLY A 118      15.855   2.029 -15.500  1.00  0.96           O  
ATOM   1800  H   GLY A 118      14.279   1.421 -12.781  1.00  0.96           H  
ATOM   1801 1HA  GLY A 118      16.613   1.136 -12.474  1.00  0.96           H  
ATOM   1802 2HA  GLY A 118      16.643  -0.100 -13.715  1.00  0.96           H  
ATOM   1803  N   THR A 119      17.614   2.640 -14.227  1.00  0.91           N  
ATOM   1804  CA  THR A 119      18.099   3.677 -15.124  1.00  0.91           C  
ATOM   1805  C   THR A 119      19.380   3.301 -15.809  1.00  0.91           C  
ATOM   1806  O   THR A 119      20.389   3.062 -15.163  1.00  0.91           O  
ATOM   1807  CB  THR A 119      18.369   4.999 -14.386  1.00  0.91           C  
ATOM   1808  OG1 THR A 119      17.159   5.553 -13.880  1.00  0.91           O  
ATOM   1809  CG2 THR A 119      19.023   5.921 -15.290  1.00  0.91           C  
ATOM   1810  H   THR A 119      18.111   2.462 -13.368  1.00  0.91           H  
ATOM   1811  HA  THR A 119      17.346   3.857 -15.886  1.00  0.91           H  
ATOM   1812  HB  THR A 119      19.027   4.808 -13.542  1.00  0.91           H  
ATOM   1813  HG1 THR A 119      16.756   6.138 -14.583  1.00  0.91           H  
ATOM   1814 1HG2 THR A 119      19.226   6.861 -14.801  1.00  0.91           H  
ATOM   1815 2HG2 THR A 119      19.932   5.496 -15.642  1.00  0.91           H  
ATOM   1816 3HG2 THR A 119      18.375   6.059 -16.093  1.00  0.91           H  
ATOM   1817  N   ARG A 120      19.355   3.274 -17.132  1.00  0.88           N  
ATOM   1818  CA  ARG A 120      20.579   2.939 -17.830  1.00  0.88           C  
ATOM   1819  C   ARG A 120      21.379   4.205 -18.029  1.00  0.88           C  
ATOM   1820  O   ARG A 120      20.864   5.191 -18.583  1.00  0.88           O  
ATOM   1821  CB  ARG A 120      20.299   2.263 -19.157  1.00  0.88           C  
ATOM   1822  CG  ARG A 120      21.542   1.757 -19.882  1.00  0.88           C  
ATOM   1823  CD  ARG A 120      21.195   1.045 -21.143  1.00  0.88           C  
ATOM   1824  NE  ARG A 120      20.397  -0.156 -20.890  1.00  0.88           N  
ATOM   1825  CZ  ARG A 120      20.896  -1.361 -20.536  1.00  0.88           C  
ATOM   1826  NH1 ARG A 120      22.193  -1.528 -20.399  1.00  0.88           N  
ATOM   1827  NH2 ARG A 120      20.076  -2.378 -20.329  1.00  0.88           N  
ATOM   1828  H   ARG A 120      18.502   3.473 -17.635  1.00  0.88           H  
ATOM   1829  HA  ARG A 120      21.170   2.260 -17.225  1.00  0.88           H  
ATOM   1830 1HB  ARG A 120      19.638   1.414 -18.999  1.00  0.88           H  
ATOM   1831 2HB  ARG A 120      19.791   2.961 -19.820  1.00  0.88           H  
ATOM   1832 1HG  ARG A 120      22.185   2.606 -20.130  1.00  0.88           H  
ATOM   1833 2HG  ARG A 120      22.087   1.073 -19.232  1.00  0.88           H  
ATOM   1834 1HD  ARG A 120      20.619   1.708 -21.787  1.00  0.88           H  
ATOM   1835 2HD  ARG A 120      22.109   0.747 -21.655  1.00  0.88           H  
ATOM   1836  HE  ARG A 120      19.393  -0.076 -20.984  1.00  0.88           H  
ATOM   1837 1HH1 ARG A 120      22.821  -0.754 -20.559  1.00  0.88           H  
ATOM   1838 2HH1 ARG A 120      22.561  -2.431 -20.134  1.00  0.88           H  
ATOM   1839 1HH2 ARG A 120      19.079  -2.253 -20.434  1.00  0.88           H  
ATOM   1840 2HH2 ARG A 120      20.446  -3.279 -20.065  1.00  0.88           H  
ATOM   1841  N   VAL A 121      22.618   4.176 -17.554  1.00  0.90           N  
ATOM   1842  CA  VAL A 121      23.493   5.316 -17.686  1.00  0.90           C  
ATOM   1843  C   VAL A 121      24.769   4.947 -18.405  1.00  0.90           C  
ATOM   1844  O   VAL A 121      25.474   4.007 -18.011  1.00  0.90           O  
ATOM   1845  CB  VAL A 121      23.903   5.876 -16.325  1.00  0.90           C  
ATOM   1846  CG1 VAL A 121      24.816   7.080 -16.553  1.00  0.90           C  
ATOM   1847  CG2 VAL A 121      22.682   6.204 -15.508  1.00  0.90           C  
ATOM   1848  H   VAL A 121      22.959   3.349 -17.063  1.00  0.90           H  
ATOM   1849  HA  VAL A 121      22.980   6.090 -18.254  1.00  0.90           H  
ATOM   1850  HB  VAL A 121      24.485   5.131 -15.796  1.00  0.90           H  
ATOM   1851 1HG1 VAL A 121      25.130   7.462 -15.631  1.00  0.90           H  
ATOM   1852 2HG1 VAL A 121      25.689   6.787 -17.118  1.00  0.90           H  
ATOM   1853 3HG1 VAL A 121      24.272   7.852 -17.102  1.00  0.90           H  
ATOM   1854 1HG2 VAL A 121      22.978   6.577 -14.552  1.00  0.90           H  
ATOM   1855 2HG2 VAL A 121      22.082   6.952 -16.025  1.00  0.90           H  
ATOM   1856 3HG2 VAL A 121      22.108   5.297 -15.369  1.00  0.90           H  
ATOM   1857  N   THR A 122      25.092   5.707 -19.432  1.00  0.96           N  
ATOM   1858  CA  THR A 122      26.347   5.494 -20.127  1.00  0.96           C  
ATOM   1859  C   THR A 122      27.259   6.645 -19.813  1.00  0.96           C  
ATOM   1860  O   THR A 122      26.825   7.793 -19.867  1.00  0.96           O  
ATOM   1861  CB  THR A 122      26.169   5.324 -21.646  1.00  0.96           C  
ATOM   1862  OG1 THR A 122      25.356   4.174 -21.915  1.00  0.96           O  
ATOM   1863  CG2 THR A 122      27.532   5.156 -22.315  1.00  0.96           C  
ATOM   1864  H   THR A 122      24.451   6.461 -19.708  1.00  0.96           H  
ATOM   1865  HA  THR A 122      26.826   4.608 -19.743  1.00  0.96           H  
ATOM   1866  HB  THR A 122      25.670   6.202 -22.048  1.00  0.96           H  
ATOM   1867  HG1 THR A 122      25.767   3.398 -21.520  1.00  0.96           H  
ATOM   1868 1HG2 THR A 122      27.399   5.037 -23.388  1.00  0.96           H  
ATOM   1869 2HG2 THR A 122      28.150   6.032 -22.127  1.00  0.96           H  
ATOM   1870 3HG2 THR A 122      28.027   4.272 -21.910  1.00  0.96           H  
ATOM   1871  N   VAL A 123      28.503   6.354 -19.439  1.00  1.09           N  
ATOM   1872  CA  VAL A 123      29.433   7.426 -19.131  1.00  1.09           C  
ATOM   1873  C   VAL A 123      30.593   7.389 -20.117  1.00  1.09           C  
ATOM   1874  O   VAL A 123      31.249   6.356 -20.262  1.00  1.09           O  
ATOM   1875  CB  VAL A 123      30.005   7.287 -17.711  1.00  1.09           C  
ATOM   1876  CG1 VAL A 123      30.956   8.447 -17.457  1.00  1.09           C  
ATOM   1877  CG2 VAL A 123      28.892   7.216 -16.659  1.00  1.09           C  
ATOM   1878  H   VAL A 123      28.815   5.383 -19.375  1.00  1.09           H  
ATOM   1879  HA  VAL A 123      28.924   8.379 -19.216  1.00  1.09           H  
ATOM   1880  HB  VAL A 123      30.584   6.370 -17.650  1.00  1.09           H  
ATOM   1881 1HG1 VAL A 123      31.386   8.352 -16.489  1.00  1.09           H  
ATOM   1882 2HG1 VAL A 123      31.747   8.445 -18.201  1.00  1.09           H  
ATOM   1883 3HG1 VAL A 123      30.405   9.383 -17.515  1.00  1.09           H  
ATOM   1884 1HG2 VAL A 123      29.337   7.108 -15.682  1.00  1.09           H  
ATOM   1885 2HG2 VAL A 123      28.306   8.098 -16.674  1.00  1.09           H  
ATOM   1886 3HG2 VAL A 123      28.255   6.355 -16.860  1.00  1.09           H  
ATOM   1887  N   SER A 124      30.851   8.501 -20.803  1.00  1.27           N  
ATOM   1888  CA  SER A 124      31.952   8.497 -21.761  1.00  1.27           C  
ATOM   1889  C   SER A 124      32.792   9.772 -21.768  1.00  1.27           C  
ATOM   1890  O   SER A 124      33.469  10.062 -20.781  1.00  1.27           O  
ATOM   1891  CB  SER A 124      31.386   8.257 -23.149  1.00  1.27           C  
ATOM   1892  OG  SER A 124      30.570   9.334 -23.545  1.00  1.27           O  
ATOM   1893  H   SER A 124      30.252   9.319 -20.673  1.00  1.27           H  
ATOM   1894  HA  SER A 124      32.619   7.671 -21.509  1.00  1.27           H  
ATOM   1895 1HB  SER A 124      32.201   8.122 -23.863  1.00  1.27           H  
ATOM   1896 2HB  SER A 124      30.798   7.338 -23.142  1.00  1.27           H  
ATOM   1897  HG  SER A 124      29.922   9.459 -22.830  1.00  1.27           H  
ATOM   1898  N   SER A 125      32.712  10.514 -22.879  1.00  1.52           N  
ATOM   1899  CA  SER A 125      33.449  11.754 -23.194  1.00  1.52           C  
ATOM   1900  C   SER A 125      34.180  11.568 -24.516  1.00  1.52           C  
ATOM   1901  O   SER A 125      34.262  12.489 -25.333  1.00  1.52           O  
ATOM   1902  OXT SER A 125      34.767  10.510 -24.729  1.00  1.52           O  
ATOM   1903  CB  SER A 125      34.443  12.178 -22.118  1.00  1.52           C  
ATOM   1904  OG  SER A 125      35.132  13.337 -22.516  1.00  1.52           O  
ATOM   1905  H   SER A 125      32.076  10.173 -23.593  1.00  1.52           H  
ATOM   1906  HA  SER A 125      32.739  12.559 -23.335  1.00  1.52           H  
ATOM   1907 1HB  SER A 125      33.916  12.392 -21.188  1.00  1.52           H  
ATOM   1908 2HB  SER A 125      35.163  11.383 -21.929  1.00  1.52           H  
ATOM   1909  HG  SER A 125      35.619  13.099 -23.312  1.00  1.52           H  
TER    1910
ENDMDL

REMARK ID 174538 MODEL 5 2021-12-25_00000096_3_11
PFRMAT TS
TARGET 2021-12-25_00000096_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.393  -1.525  -0.344  1.00  1.52           N  
ATOM      2  CA  GLN A   1       3.845  -1.391  -0.307  1.00  1.52           C  
ATOM      3  C   GLN A   1       4.304  -0.082  -0.915  1.00  1.52           C  
ATOM      4  O   GLN A   1       4.030   0.204  -2.080  1.00  1.52           O  
ATOM      5  CB  GLN A   1       4.524  -2.540  -1.058  1.00  1.52           C  
ATOM      6  CG  GLN A   1       6.076  -2.460  -1.105  1.00  1.52           C  
ATOM      7  CD  GLN A   1       6.770  -2.710   0.243  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       6.583  -3.771   0.853  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       7.586  -1.755   0.705  1.00  1.52           N  
ATOM     10 1H   GLN A   1       2.114  -2.338   0.185  1.00  1.52           H  
ATOM     11 2H   GLN A   1       1.968  -0.700   0.054  1.00  1.52           H  
ATOM     12 3H   GLN A   1       2.093  -1.628  -1.302  1.00  1.52           H  
ATOM     13  HA  GLN A   1       4.167  -1.409   0.735  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       4.248  -3.487  -0.596  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       4.162  -2.560  -2.085  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       6.437  -3.207  -1.811  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       6.366  -1.464  -1.448  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       8.070  -1.900   1.571  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       7.731  -0.875   0.183  1.00  1.52           H  
ATOM     20  N   LEU A   2       5.016   0.705  -0.130  1.00  1.31           N  
ATOM     21  CA  LEU A   2       5.588   1.953  -0.610  1.00  1.31           C  
ATOM     22  C   LEU A   2       6.987   1.778  -1.156  1.00  1.31           C  
ATOM     23  O   LEU A   2       7.842   1.121  -0.550  1.00  1.31           O  
ATOM     24  CB  LEU A   2       5.610   3.035   0.475  1.00  1.31           C  
ATOM     25  CG  LEU A   2       6.382   4.365   0.110  1.00  1.31           C  
ATOM     26  CD1 LEU A   2       5.699   5.070  -1.012  1.00  1.31           C  
ATOM     27  CD2 LEU A   2       6.435   5.288   1.341  1.00  1.31           C  
ATOM     28  H   LEU A   2       5.197   0.431   0.826  1.00  1.31           H  
ATOM     29  HA  LEU A   2       4.965   2.316  -1.423  1.00  1.31           H  
ATOM     30 1HB  LEU A   2       4.597   3.299   0.698  1.00  1.31           H  
ATOM     31 2HB  LEU A   2       6.039   2.641   1.350  1.00  1.31           H  
ATOM     32  HG  LEU A   2       7.399   4.123  -0.207  1.00  1.31           H  
ATOM     33 1HD1 LEU A   2       6.255   5.962  -1.239  1.00  1.31           H  
ATOM     34 2HD1 LEU A   2       5.653   4.448  -1.890  1.00  1.31           H  
ATOM     35 3HD1 LEU A   2       4.729   5.311  -0.686  1.00  1.31           H  
ATOM     36 1HD2 LEU A   2       6.959   6.200   1.090  1.00  1.31           H  
ATOM     37 2HD2 LEU A   2       5.433   5.533   1.663  1.00  1.31           H  
ATOM     38 3HD2 LEU A   2       6.948   4.798   2.139  1.00  1.31           H  
ATOM     39  N   GLN A   3       7.184   2.330  -2.344  1.00  1.11           N  
ATOM     40  CA  GLN A   3       8.465   2.354  -3.009  1.00  1.11           C  
ATOM     41  C   GLN A   3       8.920   3.794  -3.189  1.00  1.11           C  
ATOM     42  O   GLN A   3       8.241   4.602  -3.852  1.00  1.11           O  
ATOM     43  CB  GLN A   3       8.410   1.680  -4.379  1.00  1.11           C  
ATOM     44  CG  GLN A   3       9.741   1.752  -5.159  1.00  1.11           C  
ATOM     45  CD  GLN A   3      10.860   0.884  -4.533  1.00  1.11           C  
ATOM     46  OE1 GLN A   3      10.732  -0.349  -4.467  1.00  1.11           O  
ATOM     47  NE2 GLN A   3      11.943   1.521  -4.078  1.00  1.11           N  
ATOM     48  H   GLN A   3       6.403   2.786  -2.790  1.00  1.11           H  
ATOM     49  HA  GLN A   3       9.199   1.840  -2.388  1.00  1.11           H  
ATOM     50 1HB  GLN A   3       8.141   0.630  -4.259  1.00  1.11           H  
ATOM     51 2HB  GLN A   3       7.636   2.149  -4.986  1.00  1.11           H  
ATOM     52 1HG  GLN A   3       9.570   1.407  -6.177  1.00  1.11           H  
ATOM     53 2HG  GLN A   3      10.087   2.788  -5.173  1.00  1.11           H  
ATOM     54 1HE2 GLN A   3      12.691   1.005  -3.656  1.00  1.11           H  
ATOM     55 2HE2 GLN A   3      12.012   2.543  -4.148  1.00  1.11           H  
ATOM     56  N   LEU A   4      10.041   4.119  -2.561  1.00  0.95           N  
ATOM     57  CA  LEU A   4      10.603   5.448  -2.695  1.00  0.95           C  
ATOM     58  C   LEU A   4      11.514   5.453  -3.922  1.00  0.95           C  
ATOM     59  O   LEU A   4      12.182   4.454  -4.224  1.00  0.95           O  
ATOM     60  CB  LEU A   4      11.368   5.848  -1.435  1.00  0.95           C  
ATOM     61  CG  LEU A   4      10.562   5.951  -0.143  1.00  0.95           C  
ATOM     62  CD1 LEU A   4      11.493   6.229   1.005  1.00  0.95           C  
ATOM     63  CD2 LEU A   4       9.561   7.065  -0.279  1.00  0.95           C  
ATOM     64  H   LEU A   4      10.520   3.421  -2.003  1.00  0.95           H  
ATOM     65  HA  LEU A   4       9.798   6.157  -2.852  1.00  0.95           H  
ATOM     66 1HB  LEU A   4      12.133   5.139  -1.262  1.00  0.95           H  
ATOM     67 2HB  LEU A   4      11.816   6.797  -1.621  1.00  0.95           H  
ATOM     68  HG  LEU A   4      10.050   5.007   0.053  1.00  0.95           H  
ATOM     69 1HD1 LEU A   4      10.914   6.289   1.901  1.00  0.95           H  
ATOM     70 2HD1 LEU A   4      12.214   5.423   1.091  1.00  0.95           H  
ATOM     71 3HD1 LEU A   4      12.016   7.165   0.849  1.00  0.95           H  
ATOM     72 1HD2 LEU A   4       8.991   7.158   0.635  1.00  0.95           H  
ATOM     73 2HD2 LEU A   4      10.088   7.995  -0.477  1.00  0.95           H  
ATOM     74 3HD2 LEU A   4       8.904   6.840  -1.100  1.00  0.95           H  
ATOM     75  N   VAL A   5      11.498   6.552  -4.660  1.00  0.83           N  
ATOM     76  CA  VAL A   5      12.293   6.672  -5.879  1.00  0.83           C  
ATOM     77  C   VAL A   5      13.256   7.834  -5.802  1.00  0.83           C  
ATOM     78  O   VAL A   5      12.855   8.934  -5.444  1.00  0.83           O  
ATOM     79  CB  VAL A   5      11.355   6.859  -7.079  1.00  0.83           C  
ATOM     80  CG1 VAL A   5      12.165   7.027  -8.361  1.00  0.83           C  
ATOM     81  CG2 VAL A   5      10.402   5.652  -7.158  1.00  0.83           C  
ATOM     82  H   VAL A   5      10.893   7.318  -4.371  1.00  0.83           H  
ATOM     83  HA  VAL A   5      12.864   5.755  -6.017  1.00  0.83           H  
ATOM     84  HB  VAL A   5      10.770   7.770  -6.939  1.00  0.83           H  
ATOM     85 1HG1 VAL A   5      11.487   7.170  -9.201  1.00  0.83           H  
ATOM     86 2HG1 VAL A   5      12.818   7.897  -8.277  1.00  0.83           H  
ATOM     87 3HG1 VAL A   5      12.768   6.136  -8.530  1.00  0.83           H  
ATOM     88 1HG2 VAL A   5       9.721   5.781  -7.996  1.00  0.83           H  
ATOM     89 2HG2 VAL A   5      10.980   4.739  -7.295  1.00  0.83           H  
ATOM     90 3HG2 VAL A   5       9.820   5.575  -6.237  1.00  0.83           H  
ATOM     91  N   GLU A   6      14.523   7.599  -6.147  1.00  0.75           N  
ATOM     92  CA  GLU A   6      15.520   8.660  -6.048  1.00  0.75           C  
ATOM     93  C   GLU A   6      16.195   9.003  -7.363  1.00  0.75           C  
ATOM     94  O   GLU A   6      16.293   8.171  -8.269  1.00  0.75           O  
ATOM     95  CB  GLU A   6      16.607   8.275  -5.055  1.00  0.75           C  
ATOM     96  CG  GLU A   6      16.122   8.036  -3.709  1.00  0.75           C  
ATOM     97  CD  GLU A   6      17.194   7.735  -2.776  1.00  0.75           C  
ATOM     98  OE1 GLU A   6      18.190   8.417  -2.788  1.00  0.75           O  
ATOM     99  OE2 GLU A   6      17.052   6.779  -2.049  1.00  0.75           O  
ATOM    100  H   GLU A   6      14.801   6.679  -6.456  1.00  0.75           H  
ATOM    101  HA  GLU A   6      15.020   9.549  -5.692  1.00  0.75           H  
ATOM    102 1HB  GLU A   6      17.098   7.374  -5.398  1.00  0.75           H  
ATOM    103 2HB  GLU A   6      17.354   9.069  -5.006  1.00  0.75           H  
ATOM    104 1HG  GLU A   6      15.602   8.928  -3.378  1.00  0.75           H  
ATOM    105 2HG  GLU A   6      15.411   7.211  -3.720  1.00  0.75           H  
ATOM    106  N   SER A   7      16.689  10.238  -7.438  1.00  0.71           N  
ATOM    107  CA  SER A   7      17.432  10.706  -8.604  1.00  0.71           C  
ATOM    108  C   SER A   7      18.345  11.906  -8.312  1.00  0.71           C  
ATOM    109  O   SER A   7      18.239  12.553  -7.268  1.00  0.71           O  
ATOM    110  CB  SER A   7      16.457  11.060  -9.711  1.00  0.71           C  
ATOM    111  OG  SER A   7      15.674  12.165  -9.370  1.00  0.71           O  
ATOM    112  H   SER A   7      16.515  10.859  -6.645  1.00  0.71           H  
ATOM    113  HA  SER A   7      18.060   9.884  -8.949  1.00  0.71           H  
ATOM    114 1HB  SER A   7      17.011  11.275 -10.623  1.00  0.71           H  
ATOM    115 2HB  SER A   7      15.813  10.206  -9.920  1.00  0.71           H  
ATOM    116  HG  SER A   7      16.293  12.857  -9.122  1.00  0.71           H  
ATOM    117  N   GLY A   8      19.236  12.223  -9.265  1.00  0.69           N  
ATOM    118  CA  GLY A   8      20.104  13.407  -9.133  1.00  0.69           C  
ATOM    119  C   GLY A   8      21.568  13.152  -8.729  1.00  0.69           C  
ATOM    120  O   GLY A   8      22.273  14.092  -8.385  1.00  0.69           O  
ATOM    121  H   GLY A   8      19.296  11.658 -10.100  1.00  0.69           H  
ATOM    122 1HA  GLY A   8      20.099  13.943 -10.083  1.00  0.69           H  
ATOM    123 2HA  GLY A   8      19.661  14.090  -8.409  1.00  0.69           H  
ATOM    124  N   GLY A   9      22.037  11.907  -8.779  1.00  0.67           N  
ATOM    125  CA  GLY A   9      23.432  11.633  -8.396  1.00  0.67           C  
ATOM    126  C   GLY A   9      24.416  11.996  -9.518  1.00  0.67           C  
ATOM    127  O   GLY A   9      24.036  12.637 -10.502  1.00  0.67           O  
ATOM    128  H   GLY A   9      21.435  11.152  -9.065  1.00  0.67           H  
ATOM    129 1HA  GLY A   9      23.679  12.197  -7.500  1.00  0.67           H  
ATOM    130 2HA  GLY A   9      23.543  10.579  -8.140  1.00  0.67           H  
ATOM    131  N   GLY A  10      25.685  11.589  -9.372  1.00  0.67           N  
ATOM    132  CA  GLY A  10      26.717  11.932 -10.363  1.00  0.67           C  
ATOM    133  C   GLY A  10      28.004  12.509  -9.751  1.00  0.67           C  
ATOM    134  O   GLY A  10      28.147  12.579  -8.526  1.00  0.67           O  
ATOM    135  H   GLY A  10      25.924  11.014  -8.565  1.00  0.67           H  
ATOM    136 1HA  GLY A  10      26.963  11.039 -10.936  1.00  0.67           H  
ATOM    137 2HA  GLY A  10      26.307  12.649 -11.072  1.00  0.67           H  
ATOM    138  N   LEU A  11      28.941  12.903 -10.627  1.00  0.66           N  
ATOM    139  CA  LEU A  11      30.243  13.453 -10.222  1.00  0.66           C  
ATOM    140  C   LEU A  11      30.238  14.968 -10.091  1.00  0.66           C  
ATOM    141  O   LEU A  11      29.876  15.691 -11.022  1.00  0.66           O  
ATOM    142  CB  LEU A  11      31.346  13.069 -11.216  1.00  0.66           C  
ATOM    143  CG  LEU A  11      32.742  13.696 -10.919  1.00  0.66           C  
ATOM    144  CD1 LEU A  11      33.271  13.170  -9.617  1.00  0.66           C  
ATOM    145  CD2 LEU A  11      33.699  13.374 -12.047  1.00  0.66           C  
ATOM    146  H   LEU A  11      28.742  12.818 -11.614  1.00  0.66           H  
ATOM    147  HA  LEU A  11      30.499  13.038  -9.250  1.00  0.66           H  
ATOM    148 1HB  LEU A  11      31.460  11.986 -11.210  1.00  0.66           H  
ATOM    149 2HB  LEU A  11      31.044  13.382 -12.214  1.00  0.66           H  
ATOM    150  HG  LEU A  11      32.642  14.779 -10.829  1.00  0.66           H  
ATOM    151 1HD1 LEU A  11      34.220  13.621  -9.417  1.00  0.66           H  
ATOM    152 2HD1 LEU A  11      32.592  13.417  -8.827  1.00  0.66           H  
ATOM    153 3HD1 LEU A  11      33.383  12.094  -9.679  1.00  0.66           H  
ATOM    154 1HD2 LEU A  11      34.672  13.822 -11.835  1.00  0.66           H  
ATOM    155 2HD2 LEU A  11      33.809  12.293 -12.136  1.00  0.66           H  
ATOM    156 3HD2 LEU A  11      33.308  13.777 -12.981  1.00  0.66           H  
ATOM    157  N   VAL A  12      30.645  15.426  -8.918  1.00  0.65           N  
ATOM    158  CA  VAL A  12      30.716  16.829  -8.563  1.00  0.65           C  
ATOM    159  C   VAL A  12      32.133  17.188  -8.131  1.00  0.65           C  
ATOM    160  O   VAL A  12      32.791  16.411  -7.445  1.00  0.65           O  
ATOM    161  CB  VAL A  12      29.724  17.114  -7.427  1.00  0.65           C  
ATOM    162  CG1 VAL A  12      29.765  18.583  -7.017  1.00  0.65           C  
ATOM    163  CG2 VAL A  12      28.359  16.722  -7.883  1.00  0.65           C  
ATOM    164  H   VAL A  12      30.904  14.743  -8.208  1.00  0.65           H  
ATOM    165  HA  VAL A  12      30.447  17.428  -9.432  1.00  0.65           H  
ATOM    166  HB  VAL A  12      29.994  16.521  -6.549  1.00  0.65           H  
ATOM    167 1HG1 VAL A  12      29.058  18.760  -6.229  1.00  0.65           H  
ATOM    168 2HG1 VAL A  12      30.752  18.838  -6.669  1.00  0.65           H  
ATOM    169 3HG1 VAL A  12      29.503  19.208  -7.867  1.00  0.65           H  
ATOM    170 1HG2 VAL A  12      27.684  16.908  -7.102  1.00  0.65           H  
ATOM    171 2HG2 VAL A  12      28.080  17.312  -8.755  1.00  0.65           H  
ATOM    172 3HG2 VAL A  12      28.332  15.662  -8.135  1.00  0.65           H  
ATOM    173  N   LEU A  13      32.647  18.316  -8.577  1.00  0.65           N  
ATOM    174  CA  LEU A  13      33.972  18.663  -8.106  1.00  0.65           C  
ATOM    175  C   LEU A  13      33.864  19.348  -6.749  1.00  0.65           C  
ATOM    176  O   LEU A  13      32.881  20.041  -6.467  1.00  0.65           O  
ATOM    177  CB  LEU A  13      34.708  19.504  -9.129  1.00  0.65           C  
ATOM    178  CG  LEU A  13      34.920  18.777 -10.462  1.00  0.65           C  
ATOM    179  CD1 LEU A  13      35.656  19.689 -11.418  1.00  0.65           C  
ATOM    180  CD2 LEU A  13      35.680  17.466 -10.207  1.00  0.65           C  
ATOM    181  H   LEU A  13      32.120  18.930  -9.181  1.00  0.65           H  
ATOM    182  HA  LEU A  13      34.546  17.750  -7.974  1.00  0.65           H  
ATOM    183 1HB  LEU A  13      34.141  20.412  -9.317  1.00  0.65           H  
ATOM    184 2HB  LEU A  13      35.680  19.777  -8.726  1.00  0.65           H  
ATOM    185  HG  LEU A  13      33.951  18.543 -10.905  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13      35.796  19.182 -12.373  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13      35.077  20.599 -11.574  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13      36.629  19.944 -10.996  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13      35.825  16.935 -11.148  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13      36.646  17.691  -9.767  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13      35.108  16.837  -9.522  1.00  0.65           H  
ATOM    192  N   ALA A  14      34.874  19.144  -5.922  1.00  0.65           N  
ATOM    193  CA  ALA A  14      34.905  19.679  -4.580  1.00  0.65           C  
ATOM    194  C   ALA A  14      34.677  21.173  -4.585  1.00  0.65           C  
ATOM    195  O   ALA A  14      35.221  21.909  -5.413  1.00  0.65           O  
ATOM    196  CB  ALA A  14      36.229  19.344  -3.918  1.00  0.65           C  
ATOM    197  H   ALA A  14      35.633  18.554  -6.226  1.00  0.65           H  
ATOM    198  HA  ALA A  14      34.098  19.216  -4.020  1.00  0.65           H  
ATOM    199 1HB  ALA A  14      36.226  19.722  -2.895  1.00  0.65           H  
ATOM    200 2HB  ALA A  14      36.359  18.264  -3.914  1.00  0.65           H  
ATOM    201 3HB  ALA A  14      37.040  19.802  -4.477  1.00  0.65           H  
ATOM    202  N   GLY A  15      33.855  21.605  -3.640  1.00  0.64           N  
ATOM    203  CA  GLY A  15      33.462  22.989  -3.464  1.00  0.64           C  
ATOM    204  C   GLY A  15      32.132  23.280  -4.161  1.00  0.64           C  
ATOM    205  O   GLY A  15      31.502  24.306  -3.891  1.00  0.64           O  
ATOM    206  H   GLY A  15      33.476  20.916  -2.994  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      33.376  23.205  -2.399  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      34.238  23.640  -3.864  1.00  0.64           H  
ATOM    209  N   GLY A  16      31.686  22.361  -5.025  1.00  0.64           N  
ATOM    210  CA  GLY A  16      30.433  22.518  -5.751  1.00  0.64           C  
ATOM    211  C   GLY A  16      29.237  21.980  -4.973  1.00  0.64           C  
ATOM    212  O   GLY A  16      29.336  21.670  -3.775  1.00  0.64           O  
ATOM    213  H   GLY A  16      32.253  21.538  -5.236  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      30.276  23.571  -5.983  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      30.511  21.993  -6.702  1.00  0.64           H  
ATOM    216  N   SER A  17      28.101  21.854  -5.668  1.00  0.63           N  
ATOM    217  CA  SER A  17      26.871  21.398  -5.028  1.00  0.63           C  
ATOM    218  C   SER A  17      26.172  20.279  -5.789  1.00  0.63           C  
ATOM    219  O   SER A  17      26.349  20.127  -7.001  1.00  0.63           O  
ATOM    220  CB  SER A  17      25.901  22.556  -4.863  1.00  0.63           C  
ATOM    221  OG  SER A  17      26.448  23.564  -4.060  1.00  0.63           O  
ATOM    222  H   SER A  17      28.087  22.101  -6.647  1.00  0.63           H  
ATOM    223  HA  SER A  17      27.131  21.016  -4.043  1.00  0.63           H  
ATOM    224 1HB  SER A  17      25.618  22.960  -5.832  1.00  0.63           H  
ATOM    225 2HB  SER A  17      24.994  22.177  -4.387  1.00  0.63           H  
ATOM    226  HG  SER A  17      25.723  23.848  -3.469  1.00  0.63           H  
ATOM    227  N   LEU A  18      25.367  19.507  -5.056  1.00  0.62           N  
ATOM    228  CA  LEU A  18      24.571  18.422  -5.630  1.00  0.62           C  
ATOM    229  C   LEU A  18      23.172  18.364  -5.017  1.00  0.62           C  
ATOM    230  O   LEU A  18      23.019  18.394  -3.794  1.00  0.62           O  
ATOM    231  CB  LEU A  18      25.315  17.110  -5.411  1.00  0.62           C  
ATOM    232  CG  LEU A  18      24.966  15.887  -6.275  1.00  0.62           C  
ATOM    233  CD1 LEU A  18      23.818  15.167  -5.709  1.00  0.62           C  
ATOM    234  CD2 LEU A  18      24.649  16.323  -7.679  1.00  0.62           C  
ATOM    235  H   LEU A  18      25.322  19.705  -4.054  1.00  0.62           H  
ATOM    236  HA  LEU A  18      24.470  18.596  -6.701  1.00  0.62           H  
ATOM    237 1HB  LEU A  18      26.352  17.303  -5.504  1.00  0.62           H  
ATOM    238 2HB  LEU A  18      25.128  16.816  -4.394  1.00  0.62           H  
ATOM    239  HG  LEU A  18      25.810  15.221  -6.296  1.00  0.62           H  
ATOM    240 1HD1 LEU A  18      23.615  14.313  -6.330  1.00  0.62           H  
ATOM    241 2HD1 LEU A  18      24.056  14.840  -4.719  1.00  0.62           H  
ATOM    242 3HD1 LEU A  18      22.950  15.796  -5.682  1.00  0.62           H  
ATOM    243 1HD2 LEU A  18      24.421  15.442  -8.283  1.00  0.62           H  
ATOM    244 2HD2 LEU A  18      23.792  16.982  -7.674  1.00  0.62           H  
ATOM    245 3HD2 LEU A  18      25.495  16.843  -8.111  1.00  0.62           H  
ATOM    246  N   ARG A  19      22.144  18.320  -5.862  1.00  0.62           N  
ATOM    247  CA  ARG A  19      20.774  18.211  -5.369  1.00  0.62           C  
ATOM    248  C   ARG A  19      20.190  16.829  -5.640  1.00  0.62           C  
ATOM    249  O   ARG A  19      20.121  16.395  -6.790  1.00  0.62           O  
ATOM    250  CB  ARG A  19      19.886  19.267  -6.017  1.00  0.62           C  
ATOM    251  CG  ARG A  19      18.420  19.293  -5.568  1.00  0.62           C  
ATOM    252  CD  ARG A  19      17.687  20.412  -6.255  1.00  0.62           C  
ATOM    253  NE  ARG A  19      16.268  20.473  -5.915  1.00  0.62           N  
ATOM    254  CZ  ARG A  19      15.410  21.397  -6.400  1.00  0.62           C  
ATOM    255  NH1 ARG A  19      15.841  22.327  -7.231  1.00  0.62           N  
ATOM    256  NH2 ARG A  19      14.141  21.372  -6.045  1.00  0.62           N  
ATOM    257  H   ARG A  19      22.317  18.324  -6.858  1.00  0.62           H  
ATOM    258  HA  ARG A  19      20.776  18.373  -4.295  1.00  0.62           H  
ATOM    259 1HB  ARG A  19      20.300  20.253  -5.812  1.00  0.62           H  
ATOM    260 2HB  ARG A  19      19.893  19.128  -7.096  1.00  0.62           H  
ATOM    261 1HG  ARG A  19      17.934  18.345  -5.820  1.00  0.62           H  
ATOM    262 2HG  ARG A  19      18.370  19.445  -4.486  1.00  0.62           H  
ATOM    263 1HD  ARG A  19      18.142  21.361  -5.973  1.00  0.62           H  
ATOM    264 2HD  ARG A  19      17.771  20.281  -7.332  1.00  0.62           H  
ATOM    265  HE  ARG A  19      15.889  19.769  -5.285  1.00  0.62           H  
ATOM    266 1HH1 ARG A  19      16.813  22.348  -7.505  1.00  0.62           H  
ATOM    267 2HH1 ARG A  19      15.198  23.016  -7.592  1.00  0.62           H  
ATOM    268 1HH2 ARG A  19      13.799  20.645  -5.392  1.00  0.62           H  
ATOM    269 2HH2 ARG A  19      13.499  22.055  -6.402  1.00  0.62           H  
ATOM    270  N   LEU A  20      19.769  16.155  -4.575  1.00  0.63           N  
ATOM    271  CA  LEU A  20      19.151  14.836  -4.675  1.00  0.63           C  
ATOM    272  C   LEU A  20      17.657  14.943  -4.446  1.00  0.63           C  
ATOM    273  O   LEU A  20      17.211  15.721  -3.603  1.00  0.63           O  
ATOM    274  CB  LEU A  20      19.734  13.866  -3.639  1.00  0.63           C  
ATOM    275  CG  LEU A  20      21.202  13.565  -3.754  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      21.645  12.720  -2.582  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      21.422  12.815  -5.055  1.00  0.63           C  
ATOM    278  H   LEU A  20      19.877  16.583  -3.657  1.00  0.63           H  
ATOM    279  HA  LEU A  20      19.323  14.436  -5.674  1.00  0.63           H  
ATOM    280 1HB  LEU A  20      19.552  14.264  -2.648  1.00  0.63           H  
ATOM    281 2HB  LEU A  20      19.204  12.921  -3.734  1.00  0.63           H  
ATOM    282  HG  LEU A  20      21.771  14.487  -3.748  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      22.705  12.497  -2.676  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      21.471  13.258  -1.657  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      21.077  11.794  -2.578  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      22.467  12.570  -5.173  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      20.838  11.893  -5.050  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20      21.096  13.442  -5.885  1.00  0.63           H  
ATOM    289  N   SER A  21      16.884  14.128  -5.146  1.00  0.66           N  
ATOM    290  CA  SER A  21      15.443  14.106  -4.912  1.00  0.66           C  
ATOM    291  C   SER A  21      14.989  12.708  -4.539  1.00  0.66           C  
ATOM    292  O   SER A  21      15.552  11.721  -5.020  1.00  0.66           O  
ATOM    293  CB  SER A  21      14.679  14.569  -6.146  1.00  0.66           C  
ATOM    294  OG  SER A  21      14.973  15.901  -6.472  1.00  0.66           O  
ATOM    295  H   SER A  21      17.303  13.521  -5.852  1.00  0.66           H  
ATOM    296  HA  SER A  21      15.201  14.772  -4.085  1.00  0.66           H  
ATOM    297 1HB  SER A  21      14.929  13.921  -6.986  1.00  0.66           H  
ATOM    298 2HB  SER A  21      13.610  14.468  -5.962  1.00  0.66           H  
ATOM    299  HG  SER A  21      14.599  16.451  -5.735  1.00  0.66           H  
ATOM    300  N   CYS A  22      13.931  12.637  -3.736  1.00  0.74           N  
ATOM    301  CA  CYS A  22      13.275  11.383  -3.362  1.00  0.74           C  
ATOM    302  C   CYS A  22      11.765  11.518  -3.372  1.00  0.74           C  
ATOM    303  O   CYS A  22      11.207  12.427  -2.761  1.00  0.74           O  
ATOM    304  CB  CYS A  22      13.708  10.932  -1.980  1.00  0.74           C  
ATOM    305  SG  CYS A  22      12.852   9.427  -1.418  1.00  0.74           S  
ATOM    306  H   CYS A  22      13.586  13.501  -3.333  1.00  0.74           H  
ATOM    307  HA  CYS A  22      13.571  10.626  -4.076  1.00  0.74           H  
ATOM    308 1HB  CYS A  22      14.772  10.728  -1.991  1.00  0.74           H  
ATOM    309 2HB  CYS A  22      13.523  11.722  -1.254  1.00  0.74           H  
ATOM    310  N   ALA A  23      11.089  10.586  -4.031  1.00  0.86           N  
ATOM    311  CA  ALA A  23       9.641  10.688  -4.113  1.00  0.86           C  
ATOM    312  C   ALA A  23       8.914   9.434  -3.689  1.00  0.86           C  
ATOM    313  O   ALA A  23       9.395   8.311  -3.858  1.00  0.86           O  
ATOM    314  CB  ALA A  23       9.240  11.031  -5.538  1.00  0.86           C  
ATOM    315  H   ALA A  23      11.599   9.852  -4.515  1.00  0.86           H  
ATOM    316  HA  ALA A  23       9.325  11.482  -3.451  1.00  0.86           H  
ATOM    317 1HB  ALA A  23       8.155  11.149  -5.582  1.00  0.86           H  
ATOM    318 2HB  ALA A  23       9.718  11.966  -5.834  1.00  0.86           H  
ATOM    319 3HB  ALA A  23       9.551  10.230  -6.206  1.00  0.86           H  
ATOM    320  N   ALA A  24       7.721   9.639  -3.145  1.00  1.03           N  
ATOM    321  CA  ALA A  24       6.851   8.538  -2.761  1.00  1.03           C  
ATOM    322  C   ALA A  24       5.921   8.194  -3.899  1.00  1.03           C  
ATOM    323  O   ALA A  24       5.029   8.967  -4.234  1.00  1.03           O  
ATOM    324  CB  ALA A  24       6.054   8.889  -1.527  1.00  1.03           C  
ATOM    325  H   ALA A  24       7.404  10.607  -3.027  1.00  1.03           H  
ATOM    326  HA  ALA A  24       7.462   7.666  -2.563  1.00  1.03           H  
ATOM    327 1HB  ALA A  24       5.414   8.066  -1.250  1.00  1.03           H  
ATOM    328 2HB  ALA A  24       6.713   9.093  -0.733  1.00  1.03           H  
ATOM    329 3HB  ALA A  24       5.438   9.759  -1.718  1.00  1.03           H  
ATOM    330  N   SER A  25       6.119   7.027  -4.504  1.00  1.22           N  
ATOM    331  CA  SER A  25       5.318   6.651  -5.660  1.00  1.22           C  
ATOM    332  C   SER A  25       3.930   6.094  -5.315  1.00  1.22           C  
ATOM    333  O   SER A  25       3.117   5.856  -6.207  1.00  1.22           O  
ATOM    334  CB  SER A  25       6.094   5.658  -6.501  1.00  1.22           C  
ATOM    335  OG  SER A  25       6.308   4.460  -5.808  1.00  1.22           O  
ATOM    336  H   SER A  25       6.863   6.388  -4.199  1.00  1.22           H  
ATOM    337  HA  SER A  25       5.168   7.548  -6.263  1.00  1.22           H  
ATOM    338 1HB  SER A  25       5.542   5.455  -7.414  1.00  1.22           H  
ATOM    339 2HB  SER A  25       7.054   6.091  -6.783  1.00  1.22           H  
ATOM    340  HG  SER A  25       6.992   4.666  -5.130  1.00  1.22           H  
ATOM    341  N   VAL A  26       3.686   5.834  -4.030  1.00  1.41           N  
ATOM    342  CA  VAL A  26       2.426   5.234  -3.591  1.00  1.41           C  
ATOM    343  C   VAL A  26       1.680   6.037  -2.519  1.00  1.41           C  
ATOM    344  O   VAL A  26       0.501   6.357  -2.669  1.00  1.41           O  
ATOM    345  CB  VAL A  26       2.697   3.823  -3.037  1.00  1.41           C  
ATOM    346  CG1 VAL A  26       1.418   3.190  -2.540  1.00  1.41           C  
ATOM    347  CG2 VAL A  26       3.349   2.976  -4.110  1.00  1.41           C  
ATOM    348  H   VAL A  26       4.396   6.071  -3.359  1.00  1.41           H  
ATOM    349  HA  VAL A  26       1.774   5.144  -4.459  1.00  1.41           H  
ATOM    350  HB  VAL A  26       3.351   3.895  -2.192  1.00  1.41           H  
ATOM    351 1HG1 VAL A  26       1.642   2.202  -2.137  1.00  1.41           H  
ATOM    352 2HG1 VAL A  26       0.974   3.804  -1.766  1.00  1.41           H  
ATOM    353 3HG1 VAL A  26       0.718   3.096  -3.369  1.00  1.41           H  
ATOM    354 1HG2 VAL A  26       3.551   1.986  -3.721  1.00  1.41           H  
ATOM    355 2HG2 VAL A  26       2.676   2.898  -4.965  1.00  1.41           H  
ATOM    356 3HG2 VAL A  26       4.282   3.426  -4.427  1.00  1.41           H  
ATOM    357  N   ARG A  27       2.354   6.282  -1.403  1.00  1.54           N  
ATOM    358  CA  ARG A  27       1.762   6.874  -0.210  1.00  1.54           C  
ATOM    359  C   ARG A  27       2.005   8.365  -0.102  1.00  1.54           C  
ATOM    360  O   ARG A  27       3.093   8.851  -0.401  1.00  1.54           O  
ATOM    361  CB  ARG A  27       2.352   6.214   1.019  1.00  1.54           C  
ATOM    362  CG  ARG A  27       2.135   4.714   1.107  1.00  1.54           C  
ATOM    363  CD  ARG A  27       0.784   4.381   1.574  1.00  1.54           C  
ATOM    364  NE  ARG A  27       0.683   4.688   2.981  1.00  1.54           N  
ATOM    365  CZ  ARG A  27      -0.425   4.752   3.722  1.00  1.54           C  
ATOM    366  NH1 ARG A  27      -1.623   4.550   3.213  1.00  1.54           N  
ATOM    367  NH2 ARG A  27      -0.252   5.026   4.992  1.00  1.54           N  
ATOM    368  H   ARG A  27       3.319   6.023  -1.371  1.00  1.54           H  
ATOM    369  HA  ARG A  27       0.686   6.697  -0.235  1.00  1.54           H  
ATOM    370 1HB  ARG A  27       3.410   6.421   1.067  1.00  1.54           H  
ATOM    371 2HB  ARG A  27       1.899   6.654   1.899  1.00  1.54           H  
ATOM    372 1HG  ARG A  27       2.309   4.252   0.145  1.00  1.54           H  
ATOM    373 2HG  ARG A  27       2.836   4.309   1.838  1.00  1.54           H  
ATOM    374 1HD  ARG A  27       0.044   4.970   1.034  1.00  1.54           H  
ATOM    375 2HD  ARG A  27       0.589   3.318   1.434  1.00  1.54           H  
ATOM    376  HE  ARG A  27       1.552   4.850   3.482  1.00  1.54           H  
ATOM    377 1HH1 ARG A  27      -1.726   4.336   2.232  1.00  1.54           H  
ATOM    378 2HH1 ARG A  27      -2.438   4.606   3.806  1.00  1.54           H  
ATOM    379 1HH2 ARG A  27       0.717   5.152   5.303  1.00  1.54           H  
ATOM    380 2HH2 ARG A  27      -1.035   5.090   5.624  1.00  1.54           H  
ATOM    381  N   THR A  28       1.000   9.076   0.381  1.00  1.57           N  
ATOM    382  CA  THR A  28       1.100  10.506   0.606  1.00  1.57           C  
ATOM    383  C   THR A  28       2.129  10.832   1.702  1.00  1.57           C  
ATOM    384  O   THR A  28       2.045  10.309   2.821  1.00  1.57           O  
ATOM    385  CB  THR A  28      -0.290  11.064   0.985  1.00  1.57           C  
ATOM    386  OG1 THR A  28      -1.230  10.755  -0.055  1.00  1.57           O  
ATOM    387  CG2 THR A  28      -0.238  12.556   1.149  1.00  1.57           C  
ATOM    388  H   THR A  28       0.130   8.611   0.594  1.00  1.57           H  
ATOM    389  HA  THR A  28       1.427  10.978  -0.320  1.00  1.57           H  
ATOM    390  HB  THR A  28      -0.625  10.612   1.916  1.00  1.57           H  
ATOM    391  HG1 THR A  28      -2.092  11.120   0.174  1.00  1.57           H  
ATOM    392 1HG2 THR A  28      -1.229  12.928   1.412  1.00  1.57           H  
ATOM    393 2HG2 THR A  28       0.438  12.799   1.923  1.00  1.57           H  
ATOM    394 3HG2 THR A  28       0.091  13.017   0.215  1.00  1.57           H  
ATOM    395  N   PHE A  29       3.048  11.755   1.411  1.00  1.50           N  
ATOM    396  CA  PHE A  29       4.079  12.139   2.382  1.00  1.50           C  
ATOM    397  C   PHE A  29       3.604  12.854   3.636  1.00  1.50           C  
ATOM    398  O   PHE A  29       4.312  12.868   4.636  1.00  1.50           O  
ATOM    399  CB  PHE A  29       5.198  12.949   1.762  1.00  1.50           C  
ATOM    400  CG  PHE A  29       6.404  12.130   1.238  1.00  1.50           C  
ATOM    401  CD1 PHE A  29       6.754  10.904   1.823  1.00  1.50           C  
ATOM    402  CD2 PHE A  29       7.215  12.615   0.238  1.00  1.50           C  
ATOM    403  CE1 PHE A  29       7.876  10.205   1.394  1.00  1.50           C  
ATOM    404  CE2 PHE A  29       8.329  11.914  -0.201  1.00  1.50           C  
ATOM    405  CZ  PHE A  29       8.658  10.720   0.371  1.00  1.50           C  
ATOM    406  H   PHE A  29       3.050  12.175   0.478  1.00  1.50           H  
ATOM    407  HA  PHE A  29       4.543  11.211   2.715  1.00  1.50           H  
ATOM    408 1HB  PHE A  29       4.795  13.527   0.925  1.00  1.50           H  
ATOM    409 2HB  PHE A  29       5.538  13.656   2.494  1.00  1.50           H  
ATOM    410  HD1 PHE A  29       6.141  10.503   2.626  1.00  1.50           H  
ATOM    411  HD2 PHE A  29       6.974  13.571  -0.203  1.00  1.50           H  
ATOM    412  HE1 PHE A  29       8.137   9.254   1.859  1.00  1.50           H  
ATOM    413  HE2 PHE A  29       8.955  12.318  -0.999  1.00  1.50           H  
ATOM    414  HZ  PHE A  29       9.537  10.184   0.019  1.00  1.50           H  
ATOM    415  N   SER A  30       2.408  13.405   3.630  1.00  1.37           N  
ATOM    416  CA  SER A  30       1.908  14.103   4.813  1.00  1.37           C  
ATOM    417  C   SER A  30       1.799  13.188   6.051  1.00  1.37           C  
ATOM    418  O   SER A  30       1.615  13.681   7.159  1.00  1.37           O  
ATOM    419  CB  SER A  30       0.575  14.764   4.528  1.00  1.37           C  
ATOM    420  OG  SER A  30      -0.435  13.822   4.291  1.00  1.37           O  
ATOM    421  H   SER A  30       1.854  13.362   2.792  1.00  1.37           H  
ATOM    422  HA  SER A  30       2.622  14.897   5.053  1.00  1.37           H  
ATOM    423 1HB  SER A  30       0.298  15.392   5.374  1.00  1.37           H  
ATOM    424 2HB  SER A  30       0.680  15.413   3.659  1.00  1.37           H  
ATOM    425  HG  SER A  30      -0.588  13.371   5.131  1.00  1.37           H  
ATOM    426  N   HIS A  31       1.883  11.861   5.881  1.00  1.21           N  
ATOM    427  CA  HIS A  31       1.833  10.964   7.035  1.00  1.21           C  
ATOM    428  C   HIS A  31       3.214  10.402   7.425  1.00  1.21           C  
ATOM    429  O   HIS A  31       3.301   9.517   8.294  1.00  1.21           O  
ATOM    430  CB  HIS A  31       0.893   9.812   6.729  1.00  1.21           C  
ATOM    431  CG  HIS A  31      -0.503  10.259   6.517  1.00  1.21           C  
ATOM    432  ND1 HIS A  31      -1.313  10.683   7.549  1.00  1.21           N  
ATOM    433  CD2 HIS A  31      -1.235  10.374   5.388  1.00  1.21           C  
ATOM    434  CE1 HIS A  31      -2.490  11.033   7.063  1.00  1.21           C  
ATOM    435  NE2 HIS A  31      -2.469  10.855   5.753  1.00  1.21           N  
ATOM    436  H   HIS A  31       2.006  11.467   4.944  1.00  1.21           H  
ATOM    437  HA  HIS A  31       1.444  11.503   7.898  1.00  1.21           H  
ATOM    438 1HB  HIS A  31       1.230   9.302   5.825  1.00  1.21           H  
ATOM    439 2HB  HIS A  31       0.916   9.091   7.547  1.00  1.21           H  
ATOM    440  HD1 HIS A  31      -1.060  10.735   8.518  1.00  1.21           H  
ATOM    441  HD2 HIS A  31      -1.012  10.166   4.340  1.00  1.21           H  
ATOM    442  HE1 HIS A  31      -3.276  11.398   7.723  1.00  1.21           H  
ATOM    443  N   TYR A  32       4.272  10.884   6.758  1.00  1.07           N  
ATOM    444  CA  TYR A  32       5.622  10.378   6.981  1.00  1.07           C  
ATOM    445  C   TYR A  32       6.695  11.442   7.148  1.00  1.07           C  
ATOM    446  O   TYR A  32       6.663  12.499   6.521  1.00  1.07           O  
ATOM    447  CB  TYR A  32       6.051   9.519   5.794  1.00  1.07           C  
ATOM    448  CG  TYR A  32       5.213   8.308   5.541  1.00  1.07           C  
ATOM    449  CD1 TYR A  32       4.058   8.419   4.788  1.00  1.07           C  
ATOM    450  CD2 TYR A  32       5.596   7.085   6.045  1.00  1.07           C  
ATOM    451  CE1 TYR A  32       3.271   7.315   4.566  1.00  1.07           C  
ATOM    452  CE2 TYR A  32       4.825   5.981   5.819  1.00  1.07           C  
ATOM    453  CZ  TYR A  32       3.656   6.086   5.093  1.00  1.07           C  
ATOM    454  OH  TYR A  32       2.869   4.970   4.905  1.00  1.07           O  
ATOM    455  H   TYR A  32       4.145  11.620   6.064  1.00  1.07           H  
ATOM    456  HA  TYR A  32       5.612   9.778   7.888  1.00  1.07           H  
ATOM    457 1HB  TYR A  32       6.038  10.133   4.899  1.00  1.07           H  
ATOM    458 2HB  TYR A  32       7.084   9.192   5.949  1.00  1.07           H  
ATOM    459  HD1 TYR A  32       3.763   9.388   4.386  1.00  1.07           H  
ATOM    460  HD2 TYR A  32       6.511   7.001   6.627  1.00  1.07           H  
ATOM    461  HE1 TYR A  32       2.354   7.416   3.993  1.00  1.07           H  
ATOM    462  HE2 TYR A  32       5.131   5.024   6.224  1.00  1.07           H  
ATOM    463  HH  TYR A  32       3.260   4.225   5.379  1.00  1.07           H  
ATOM    464  N   ALA A  33       7.695  11.134   7.942  1.00  0.94           N  
ATOM    465  CA  ALA A  33       8.874  11.972   8.016  1.00  0.94           C  
ATOM    466  C   ALA A  33       9.862  11.358   7.045  1.00  0.94           C  
ATOM    467  O   ALA A  33       9.731  10.177   6.707  1.00  0.94           O  
ATOM    468  CB  ALA A  33       9.422  12.067   9.422  1.00  0.94           C  
ATOM    469  H   ALA A  33       7.658  10.255   8.451  1.00  0.94           H  
ATOM    470  HA  ALA A  33       8.629  12.976   7.667  1.00  0.94           H  
ATOM    471 1HB  ALA A  33      10.317  12.690   9.416  1.00  0.94           H  
ATOM    472 2HB  ALA A  33       8.677  12.508  10.075  1.00  0.94           H  
ATOM    473 3HB  ALA A  33       9.666  11.086   9.769  1.00  0.94           H  
ATOM    474  N   LEU A  34      10.834  12.116   6.560  1.00  0.84           N  
ATOM    475  CA  LEU A  34      11.794  11.478   5.668  1.00  0.84           C  
ATOM    476  C   LEU A  34      13.216  11.830   5.980  1.00  0.84           C  
ATOM    477  O   LEU A  34      13.565  12.992   6.198  1.00  0.84           O  
ATOM    478  CB  LEU A  34      11.496  11.782   4.192  1.00  0.84           C  
ATOM    479  CG  LEU A  34      12.448  11.054   3.168  1.00  0.84           C  
ATOM    480  CD1 LEU A  34      11.690  10.708   1.926  1.00  0.84           C  
ATOM    481  CD2 LEU A  34      13.611  11.948   2.824  1.00  0.84           C  
ATOM    482  H   LEU A  34      10.915  13.097   6.829  1.00  0.84           H  
ATOM    483  HA  LEU A  34      11.703  10.405   5.797  1.00  0.84           H  
ATOM    484 1HB  LEU A  34      10.472  11.488   3.968  1.00  0.84           H  
ATOM    485 2HB  LEU A  34      11.602  12.850   4.040  1.00  0.84           H  
ATOM    486  HG  LEU A  34      12.817  10.152   3.600  1.00  0.84           H  
ATOM    487 1HD1 LEU A  34      12.345  10.204   1.251  1.00  0.84           H  
ATOM    488 2HD1 LEU A  34      10.867  10.049   2.189  1.00  0.84           H  
ATOM    489 3HD1 LEU A  34      11.308  11.610   1.460  1.00  0.84           H  
ATOM    490 1HD2 LEU A  34      14.272  11.460   2.133  1.00  0.84           H  
ATOM    491 2HD2 LEU A  34      13.236  12.814   2.382  1.00  0.84           H  
ATOM    492 3HD2 LEU A  34      14.166  12.208   3.715  1.00  0.84           H  
ATOM    493  N   GLY A  35      14.044  10.802   6.013  1.00  0.76           N  
ATOM    494  CA  GLY A  35      15.443  10.988   6.279  1.00  0.76           C  
ATOM    495  C   GLY A  35      16.307  10.608   5.106  1.00  0.76           C  
ATOM    496  O   GLY A  35      15.897   9.864   4.211  1.00  0.76           O  
ATOM    497  H   GLY A  35      13.679   9.871   5.817  1.00  0.76           H  
ATOM    498 1HA  GLY A  35      15.621  12.015   6.528  1.00  0.76           H  
ATOM    499 2HA  GLY A  35      15.731  10.399   7.150  1.00  0.76           H  
ATOM    500  N   TRP A  36      17.524  11.113   5.134  1.00  0.71           N  
ATOM    501  CA  TRP A  36      18.549  10.765   4.187  1.00  0.71           C  
ATOM    502  C   TRP A  36      19.714  10.204   4.943  1.00  0.71           C  
ATOM    503  O   TRP A  36      20.118  10.740   5.986  1.00  0.71           O  
ATOM    504  CB  TRP A  36      19.003  11.958   3.366  1.00  0.71           C  
ATOM    505  CG  TRP A  36      18.006  12.439   2.403  1.00  0.71           C  
ATOM    506  CD1 TRP A  36      16.993  13.264   2.668  1.00  0.71           C  
ATOM    507  CD2 TRP A  36      17.937  12.149   0.991  1.00  0.71           C  
ATOM    508  NE1 TRP A  36      16.280  13.529   1.532  1.00  0.71           N  
ATOM    509  CE2 TRP A  36      16.849  12.860   0.490  1.00  0.71           C  
ATOM    510  CE3 TRP A  36      18.709  11.361   0.124  1.00  0.71           C  
ATOM    511  CZ2 TRP A  36      16.498  12.818  -0.844  1.00  0.71           C  
ATOM    512  CZ3 TRP A  36      18.356  11.309  -1.211  1.00  0.71           C  
ATOM    513  CH2 TRP A  36      17.285  12.020  -1.686  1.00  0.71           C  
ATOM    514  H   TRP A  36      17.743  11.766   5.871  1.00  0.71           H  
ATOM    515  HA  TRP A  36      18.167  10.005   3.518  1.00  0.71           H  
ATOM    516 1HB  TRP A  36      19.257  12.783   4.037  1.00  0.71           H  
ATOM    517 2HB  TRP A  36      19.909  11.692   2.819  1.00  0.71           H  
ATOM    518  HD1 TRP A  36      16.785  13.644   3.645  1.00  0.71           H  
ATOM    519  HE1 TRP A  36      15.469  14.126   1.481  1.00  0.71           H  
ATOM    520  HE3 TRP A  36      19.562  10.793   0.500  1.00  0.71           H  
ATOM    521  HZ2 TRP A  36      15.647  13.377  -1.242  1.00  0.71           H  
ATOM    522  HZ3 TRP A  36      18.952  10.685  -1.883  1.00  0.71           H  
ATOM    523  HH2 TRP A  36      17.043  11.950  -2.745  1.00  0.71           H  
ATOM    524  N   PHE A  37      20.259   9.158   4.370  1.00  0.70           N  
ATOM    525  CA  PHE A  37      21.381   8.414   4.878  1.00  0.70           C  
ATOM    526  C   PHE A  37      22.431   8.272   3.810  1.00  0.70           C  
ATOM    527  O   PHE A  37      22.121   8.320   2.620  1.00  0.70           O  
ATOM    528  CB  PHE A  37      20.893   7.045   5.299  1.00  0.70           C  
ATOM    529  CG  PHE A  37      19.912   7.091   6.398  1.00  0.70           C  
ATOM    530  CD1 PHE A  37      18.549   7.318   6.158  1.00  0.70           C  
ATOM    531  CD2 PHE A  37      20.333   6.867   7.685  1.00  0.70           C  
ATOM    532  CE1 PHE A  37      17.662   7.337   7.206  1.00  0.70           C  
ATOM    533  CE2 PHE A  37      19.447   6.877   8.720  1.00  0.70           C  
ATOM    534  CZ  PHE A  37      18.119   7.115   8.482  1.00  0.70           C  
ATOM    535  H   PHE A  37      19.816   8.818   3.515  1.00  0.70           H  
ATOM    536  HA  PHE A  37      21.807   8.943   5.728  1.00  0.70           H  
ATOM    537 1HB  PHE A  37      20.444   6.546   4.449  1.00  0.70           H  
ATOM    538 2HB  PHE A  37      21.736   6.467   5.620  1.00  0.70           H  
ATOM    539  HD1 PHE A  37      18.195   7.485   5.133  1.00  0.70           H  
ATOM    540  HD2 PHE A  37      21.392   6.677   7.873  1.00  0.70           H  
ATOM    541  HE1 PHE A  37      16.607   7.522   7.029  1.00  0.70           H  
ATOM    542  HE2 PHE A  37      19.794   6.699   9.737  1.00  0.70           H  
ATOM    543  HZ  PHE A  37      17.442   7.122   9.307  1.00  0.70           H  
ATOM    544  N   ARG A  38      23.672   8.070   4.202  1.00  0.73           N  
ATOM    545  CA  ARG A  38      24.678   7.844   3.189  1.00  0.73           C  
ATOM    546  C   ARG A  38      25.628   6.731   3.557  1.00  0.73           C  
ATOM    547  O   ARG A  38      25.855   6.446   4.733  1.00  0.73           O  
ATOM    548  CB  ARG A  38      25.466   9.105   2.956  1.00  0.73           C  
ATOM    549  CG  ARG A  38      26.315   9.555   4.098  1.00  0.73           C  
ATOM    550  CD  ARG A  38      26.990  10.813   3.757  1.00  0.73           C  
ATOM    551  NE  ARG A  38      27.806  11.304   4.817  1.00  0.73           N  
ATOM    552  CZ  ARG A  38      28.521  12.429   4.749  1.00  0.73           C  
ATOM    553  NH1 ARG A  38      28.508  13.172   3.663  1.00  0.73           N  
ATOM    554  NH2 ARG A  38      29.245  12.766   5.790  1.00  0.73           N  
ATOM    555  H   ARG A  38      23.907   8.087   5.189  1.00  0.73           H  
ATOM    556  HA  ARG A  38      24.176   7.573   2.274  1.00  0.73           H  
ATOM    557 1HB  ARG A  38      26.080   8.996   2.074  1.00  0.73           H  
ATOM    558 2HB  ARG A  38      24.766   9.896   2.766  1.00  0.73           H  
ATOM    559 1HG  ARG A  38      25.711   9.693   4.996  1.00  0.73           H  
ATOM    560 2HG  ARG A  38      27.078   8.802   4.293  1.00  0.73           H  
ATOM    561 1HD  ARG A  38      27.628  10.653   2.884  1.00  0.73           H  
ATOM    562 2HD  ARG A  38      26.259  11.570   3.526  1.00  0.73           H  
ATOM    563  HE  ARG A  38      27.858  10.774   5.704  1.00  0.73           H  
ATOM    564 1HH1 ARG A  38      27.960  12.907   2.837  1.00  0.73           H  
ATOM    565 2HH1 ARG A  38      29.088  14.021   3.620  1.00  0.73           H  
ATOM    566 1HH2 ARG A  38      29.228  12.140   6.610  1.00  0.73           H  
ATOM    567 2HH2 ARG A  38      29.808  13.603   5.774  1.00  0.73           H  
ATOM    568  N   GLN A  39      26.205   6.088   2.559  1.00  0.78           N  
ATOM    569  CA  GLN A  39      27.189   5.078   2.880  1.00  0.78           C  
ATOM    570  C   GLN A  39      28.364   5.072   1.917  1.00  0.78           C  
ATOM    571  O   GLN A  39      28.212   4.780   0.726  1.00  0.78           O  
ATOM    572  CB  GLN A  39      26.500   3.722   2.915  1.00  0.78           C  
ATOM    573  CG  GLN A  39      27.366   2.645   3.404  1.00  0.78           C  
ATOM    574  CD  GLN A  39      26.612   1.381   3.680  1.00  0.78           C  
ATOM    575  OE1 GLN A  39      25.409   1.256   3.392  1.00  0.78           O  
ATOM    576  NE2 GLN A  39      27.316   0.425   4.255  1.00  0.78           N  
ATOM    577  H   GLN A  39      25.940   6.298   1.599  1.00  0.78           H  
ATOM    578  HA  GLN A  39      27.589   5.282   3.872  1.00  0.78           H  
ATOM    579 1HB  GLN A  39      25.618   3.771   3.548  1.00  0.78           H  
ATOM    580 2HB  GLN A  39      26.172   3.457   1.913  1.00  0.78           H  
ATOM    581 1HG  GLN A  39      28.142   2.436   2.666  1.00  0.78           H  
ATOM    582 2HG  GLN A  39      27.832   2.978   4.327  1.00  0.78           H  
ATOM    583 1HE2 GLN A  39      26.904  -0.457   4.475  1.00  0.78           H  
ATOM    584 2HE2 GLN A  39      28.302   0.618   4.468  1.00  0.78           H  
ATOM    585  N   ALA A  40      29.542   5.391   2.450  1.00  0.85           N  
ATOM    586  CA  ALA A  40      30.763   5.421   1.664  1.00  0.85           C  
ATOM    587  C   ALA A  40      31.089   3.985   1.288  1.00  0.85           C  
ATOM    588  O   ALA A  40      30.782   3.092   2.073  1.00  0.85           O  
ATOM    589  CB  ALA A  40      31.905   6.060   2.437  1.00  0.85           C  
ATOM    590  H   ALA A  40      29.587   5.625   3.433  1.00  0.85           H  
ATOM    591  HA  ALA A  40      30.579   6.010   0.781  1.00  0.85           H  
ATOM    592 1HB  ALA A  40      32.804   6.083   1.835  1.00  0.85           H  
ATOM    593 2HB  ALA A  40      31.630   7.085   2.700  1.00  0.85           H  
ATOM    594 3HB  ALA A  40      32.096   5.499   3.328  1.00  0.85           H  
ATOM    595  N   PRO A  41      31.759   3.711   0.162  1.00  0.91           N  
ATOM    596  CA  PRO A  41      32.177   2.380  -0.266  1.00  0.91           C  
ATOM    597  C   PRO A  41      32.881   1.545   0.818  1.00  0.91           C  
ATOM    598  O   PRO A  41      32.796   0.317   0.803  1.00  0.91           O  
ATOM    599  CB  PRO A  41      33.145   2.714  -1.406  1.00  0.91           C  
ATOM    600  CG  PRO A  41      32.616   4.014  -1.984  1.00  0.91           C  
ATOM    601  CD  PRO A  41      32.117   4.796  -0.795  1.00  0.91           C  
ATOM    602  HA  PRO A  41      31.298   1.839  -0.649  1.00  0.91           H  
ATOM    603 1HB  PRO A  41      34.169   2.804  -1.013  1.00  0.91           H  
ATOM    604 2HB  PRO A  41      33.157   1.895  -2.139  1.00  0.91           H  
ATOM    605 1HG  PRO A  41      33.418   4.538  -2.527  1.00  0.91           H  
ATOM    606 2HG  PRO A  41      31.821   3.807  -2.716  1.00  0.91           H  
ATOM    607 1HD  PRO A  41      32.898   5.454  -0.397  1.00  0.91           H  
ATOM    608 2HD  PRO A  41      31.230   5.348  -1.127  1.00  0.91           H  
ATOM    609  N   GLY A  42      33.602   2.203   1.731  1.00  0.94           N  
ATOM    610  CA  GLY A  42      34.322   1.508   2.796  1.00  0.94           C  
ATOM    611  C   GLY A  42      33.723   1.682   4.203  1.00  0.94           C  
ATOM    612  O   GLY A  42      34.393   1.370   5.191  1.00  0.94           O  
ATOM    613  H   GLY A  42      33.648   3.208   1.700  1.00  0.94           H  
ATOM    614 1HA  GLY A  42      34.366   0.445   2.560  1.00  0.94           H  
ATOM    615 2HA  GLY A  42      35.352   1.860   2.806  1.00  0.94           H  
ATOM    616  N   LYS A  43      32.503   2.215   4.313  1.00  0.93           N  
ATOM    617  CA  LYS A  43      31.916   2.492   5.633  1.00  0.93           C  
ATOM    618  C   LYS A  43      30.500   1.959   5.832  1.00  0.93           C  
ATOM    619  O   LYS A  43      29.856   1.485   4.893  1.00  0.93           O  
ATOM    620  CB  LYS A  43      31.914   3.990   5.932  1.00  0.93           C  
ATOM    621  CG  LYS A  43      33.300   4.631   6.004  1.00  0.93           C  
ATOM    622  CD  LYS A  43      33.216   6.100   6.392  1.00  0.93           C  
ATOM    623  CE  LYS A  43      34.603   6.730   6.475  1.00  0.93           C  
ATOM    624  NZ  LYS A  43      34.545   8.153   6.895  1.00  0.93           N  
ATOM    625  H   LYS A  43      31.965   2.440   3.476  1.00  0.93           H  
ATOM    626  HA  LYS A  43      32.539   2.008   6.385  1.00  0.93           H  
ATOM    627 1HB  LYS A  43      31.322   4.498   5.182  1.00  0.93           H  
ATOM    628 2HB  LYS A  43      31.423   4.168   6.886  1.00  0.93           H  
ATOM    629 1HG  LYS A  43      33.908   4.098   6.738  1.00  0.93           H  
ATOM    630 2HG  LYS A  43      33.788   4.555   5.036  1.00  0.93           H  
ATOM    631 1HD  LYS A  43      32.625   6.644   5.653  1.00  0.93           H  
ATOM    632 2HD  LYS A  43      32.725   6.195   7.361  1.00  0.93           H  
ATOM    633 1HE  LYS A  43      35.204   6.175   7.192  1.00  0.93           H  
ATOM    634 2HE  LYS A  43      35.078   6.675   5.496  1.00  0.93           H  
ATOM    635 1HZ  LYS A  43      35.474   8.550   6.934  1.00  0.93           H  
ATOM    636 2HZ  LYS A  43      34.002   8.712   6.225  1.00  0.93           H  
ATOM    637 3HZ  LYS A  43      34.120   8.233   7.798  1.00  0.93           H  
ATOM    638  N   GLU A  44      30.049   2.029   7.088  1.00  0.89           N  
ATOM    639  CA  GLU A  44      28.689   1.698   7.505  1.00  0.89           C  
ATOM    640  C   GLU A  44      27.779   2.891   7.220  1.00  0.89           C  
ATOM    641  O   GLU A  44      28.263   4.011   7.063  1.00  0.89           O  
ATOM    642  CB  GLU A  44      28.649   1.333   8.988  1.00  0.89           C  
ATOM    643  CG  GLU A  44      29.438   0.071   9.339  1.00  0.89           C  
ATOM    644  CD  GLU A  44      29.361  -0.299  10.807  1.00  0.89           C  
ATOM    645  OE1 GLU A  44      28.629   0.338  11.527  1.00  0.89           O  
ATOM    646  OE2 GLU A  44      30.035  -1.223  11.201  1.00  0.89           O  
ATOM    647  H   GLU A  44      30.679   2.380   7.793  1.00  0.89           H  
ATOM    648  HA  GLU A  44      28.335   0.848   6.924  1.00  0.89           H  
ATOM    649 1HB  GLU A  44      29.053   2.157   9.575  1.00  0.89           H  
ATOM    650 2HB  GLU A  44      27.615   1.185   9.299  1.00  0.89           H  
ATOM    651 1HG  GLU A  44      29.051  -0.757   8.746  1.00  0.89           H  
ATOM    652 2HG  GLU A  44      30.480   0.223   9.062  1.00  0.89           H  
ATOM    653  N   ARG A  45      26.481   2.647   7.116  1.00  0.83           N  
ATOM    654  CA  ARG A  45      25.519   3.710   6.828  1.00  0.83           C  
ATOM    655  C   ARG A  45      25.450   4.787   7.921  1.00  0.83           C  
ATOM    656  O   ARG A  45      25.376   4.476   9.114  1.00  0.83           O  
ATOM    657  CB  ARG A  45      24.153   3.094   6.578  1.00  0.83           C  
ATOM    658  CG  ARG A  45      23.087   4.047   6.122  1.00  0.83           C  
ATOM    659  CD  ARG A  45      21.851   3.313   5.731  1.00  0.83           C  
ATOM    660  NE  ARG A  45      22.042   2.559   4.488  1.00  0.83           N  
ATOM    661  CZ  ARG A  45      21.208   1.606   4.019  1.00  0.83           C  
ATOM    662  NH1 ARG A  45      20.134   1.267   4.697  1.00  0.83           N  
ATOM    663  NH2 ARG A  45      21.476   1.005   2.878  1.00  0.83           N  
ATOM    664  H   ARG A  45      26.147   1.704   7.245  1.00  0.83           H  
ATOM    665  HA  ARG A  45      25.831   4.199   5.908  1.00  0.83           H  
ATOM    666 1HB  ARG A  45      24.244   2.319   5.818  1.00  0.83           H  
ATOM    667 2HB  ARG A  45      23.800   2.619   7.491  1.00  0.83           H  
ATOM    668 1HG  ARG A  45      22.843   4.730   6.936  1.00  0.83           H  
ATOM    669 2HG  ARG A  45      23.452   4.617   5.261  1.00  0.83           H  
ATOM    670 1HD  ARG A  45      21.570   2.615   6.516  1.00  0.83           H  
ATOM    671 2HD  ARG A  45      21.050   4.023   5.574  1.00  0.83           H  
ATOM    672  HE  ARG A  45      22.864   2.774   3.929  1.00  0.83           H  
ATOM    673 1HH1 ARG A  45      19.934   1.706   5.588  1.00  0.83           H  
ATOM    674 2HH1 ARG A  45      19.514   0.555   4.339  1.00  0.83           H  
ATOM    675 1HH2 ARG A  45      22.307   1.259   2.353  1.00  0.83           H  
ATOM    676 2HH2 ARG A  45      20.860   0.291   2.526  1.00  0.83           H  
ATOM    677  N   GLU A  46      25.456   6.051   7.484  1.00  0.77           N  
ATOM    678  CA  GLU A  46      25.430   7.238   8.339  1.00  0.77           C  
ATOM    679  C   GLU A  46      24.235   8.160   8.077  1.00  0.77           C  
ATOM    680  O   GLU A  46      23.909   8.475   6.937  1.00  0.77           O  
ATOM    681  CB  GLU A  46      26.730   8.034   8.105  1.00  0.77           C  
ATOM    682  CG  GLU A  46      26.902   9.313   8.926  1.00  0.77           C  
ATOM    683  CD  GLU A  46      28.242  10.022   8.682  1.00  0.77           C  
ATOM    684  OE1 GLU A  46      28.481  10.462   7.566  1.00  0.77           O  
ATOM    685  OE2 GLU A  46      29.019  10.115   9.605  1.00  0.77           O  
ATOM    686  H   GLU A  46      25.530   6.197   6.485  1.00  0.77           H  
ATOM    687  HA  GLU A  46      25.389   6.911   9.377  1.00  0.77           H  
ATOM    688 1HB  GLU A  46      27.584   7.388   8.316  1.00  0.77           H  
ATOM    689 2HB  GLU A  46      26.789   8.310   7.052  1.00  0.77           H  
ATOM    690 1HG  GLU A  46      26.104   9.998   8.661  1.00  0.77           H  
ATOM    691 2HG  GLU A  46      26.802   9.075   9.984  1.00  0.77           H  
ATOM    692  N   PHE A  47      23.564   8.594   9.137  1.00  0.74           N  
ATOM    693  CA  PHE A  47      22.471   9.566   9.000  1.00  0.74           C  
ATOM    694  C   PHE A  47      22.978  10.916   8.525  1.00  0.74           C  
ATOM    695  O   PHE A  47      23.993  11.396   9.018  1.00  0.74           O  
ATOM    696  CB  PHE A  47      21.731   9.741  10.318  1.00  0.74           C  
ATOM    697  CG  PHE A  47      20.665  10.782  10.289  1.00  0.74           C  
ATOM    698  CD1 PHE A  47      19.455  10.538   9.695  1.00  0.74           C  
ATOM    699  CD2 PHE A  47      20.885  12.025  10.892  1.00  0.74           C  
ATOM    700  CE1 PHE A  47      18.482  11.484   9.700  1.00  0.74           C  
ATOM    701  CE2 PHE A  47      19.910  12.988  10.899  1.00  0.74           C  
ATOM    702  CZ  PHE A  47      18.705  12.721  10.312  1.00  0.74           C  
ATOM    703  H   PHE A  47      23.838   8.280  10.059  1.00  0.74           H  
ATOM    704  HA  PHE A  47      21.768   9.200   8.254  1.00  0.74           H  
ATOM    705 1HB  PHE A  47      21.270   8.797  10.599  1.00  0.74           H  
ATOM    706 2HB  PHE A  47      22.441  10.005  11.099  1.00  0.74           H  
ATOM    707  HD1 PHE A  47      19.279   9.585   9.220  1.00  0.74           H  
ATOM    708  HD2 PHE A  47      21.845  12.223  11.365  1.00  0.74           H  
ATOM    709  HE1 PHE A  47      17.536  11.259   9.222  1.00  0.74           H  
ATOM    710  HE2 PHE A  47      20.090  13.955  11.373  1.00  0.74           H  
ATOM    711  HZ  PHE A  47      17.931  13.479  10.324  1.00  0.74           H  
ATOM    712  N   VAL A  48      22.276  11.527   7.575  1.00  0.74           N  
ATOM    713  CA  VAL A  48      22.637  12.850   7.080  1.00  0.74           C  
ATOM    714  C   VAL A  48      21.635  13.935   7.476  1.00  0.74           C  
ATOM    715  O   VAL A  48      22.019  14.970   8.028  1.00  0.74           O  
ATOM    716  CB  VAL A  48      22.733  12.815   5.550  1.00  0.74           C  
ATOM    717  CG1 VAL A  48      23.023  14.145   5.016  1.00  0.74           C  
ATOM    718  CG2 VAL A  48      23.793  11.851   5.144  1.00  0.74           C  
ATOM    719  H   VAL A  48      21.464  11.069   7.172  1.00  0.74           H  
ATOM    720  HA  VAL A  48      23.612  13.113   7.486  1.00  0.74           H  
ATOM    721  HB  VAL A  48      21.778  12.499   5.140  1.00  0.74           H  
ATOM    722 1HG1 VAL A  48      23.072  14.082   3.933  1.00  0.74           H  
ATOM    723 2HG1 VAL A  48      22.239  14.839   5.306  1.00  0.74           H  
ATOM    724 3HG1 VAL A  48      23.971  14.479   5.407  1.00  0.74           H  
ATOM    725 1HG2 VAL A  48      23.845  11.815   4.061  1.00  0.74           H  
ATOM    726 2HG2 VAL A  48      24.750  12.175   5.552  1.00  0.74           H  
ATOM    727 3HG2 VAL A  48      23.549  10.861   5.528  1.00  0.74           H  
ATOM    728  N   ALA A  49      20.357  13.729   7.148  1.00  0.77           N  
ATOM    729  CA  ALA A  49      19.350  14.766   7.426  1.00  0.77           C  
ATOM    730  C   ALA A  49      17.935  14.222   7.457  1.00  0.77           C  
ATOM    731  O   ALA A  49      17.645  13.194   6.862  1.00  0.77           O  
ATOM    732  CB  ALA A  49      19.419  15.871   6.386  1.00  0.77           C  
ATOM    733  H   ALA A  49      20.103  12.840   6.718  1.00  0.77           H  
ATOM    734  HA  ALA A  49      19.562  15.176   8.407  1.00  0.77           H  
ATOM    735 1HB  ALA A  49      18.686  16.644   6.636  1.00  0.77           H  
ATOM    736 2HB  ALA A  49      20.414  16.307   6.375  1.00  0.77           H  
ATOM    737 3HB  ALA A  49      19.193  15.460   5.405  1.00  0.77           H  
ATOM    738  N   ALA A  50      17.026  14.933   8.118  1.00  0.82           N  
ATOM    739  CA  ALA A  50      15.626  14.518   8.076  1.00  0.82           C  
ATOM    740  C   ALA A  50      14.673  15.669   8.184  1.00  0.82           C  
ATOM    741  O   ALA A  50      14.939  16.660   8.859  1.00  0.82           O  
ATOM    742  CB  ALA A  50      15.304  13.534   9.188  1.00  0.82           C  
ATOM    743  H   ALA A  50      17.319  15.761   8.633  1.00  0.82           H  
ATOM    744  HA  ALA A  50      15.457  14.066   7.112  1.00  0.82           H  
ATOM    745 1HB  ALA A  50      14.258  13.231   9.096  1.00  0.82           H  
ATOM    746 2HB  ALA A  50      15.924  12.673   9.098  1.00  0.82           H  
ATOM    747 3HB  ALA A  50      15.464  14.006  10.154  1.00  0.82           H  
ATOM    748  N   ILE A  51      13.512  15.487   7.574  1.00  0.91           N  
ATOM    749  CA  ILE A  51      12.486  16.507   7.582  1.00  0.91           C  
ATOM    750  C   ILE A  51      11.120  15.954   7.947  1.00  0.91           C  
ATOM    751  O   ILE A  51      10.716  14.866   7.516  1.00  0.91           O  
ATOM    752  CB  ILE A  51      12.464  17.176   6.208  1.00  0.91           C  
ATOM    753  CG1 ILE A  51      11.539  18.348   6.169  1.00  0.91           C  
ATOM    754  CG2 ILE A  51      12.063  16.175   5.148  1.00  0.91           C  
ATOM    755  CD1 ILE A  51      11.813  19.209   4.987  1.00  0.91           C  
ATOM    756  H   ILE A  51      13.374  14.625   7.047  1.00  0.91           H  
ATOM    757  HA  ILE A  51      12.748  17.259   8.322  1.00  0.91           H  
ATOM    758  HB  ILE A  51      13.440  17.541   5.994  1.00  0.91           H  
ATOM    759 1HG1 ILE A  51      10.510  17.991   6.112  1.00  0.91           H  
ATOM    760 2HG1 ILE A  51      11.653  18.944   7.073  1.00  0.91           H  
ATOM    761 1HG2 ILE A  51      12.073  16.654   4.174  1.00  0.91           H  
ATOM    762 2HG2 ILE A  51      12.755  15.334   5.151  1.00  0.91           H  
ATOM    763 3HG2 ILE A  51      11.073  15.826   5.366  1.00  0.91           H  
ATOM    764 1HD1 ILE A  51      11.124  20.049   4.971  1.00  0.91           H  
ATOM    765 2HD1 ILE A  51      12.831  19.584   5.042  1.00  0.91           H  
ATOM    766 3HD1 ILE A  51      11.700  18.620   4.098  1.00  0.91           H  
ATOM    767  N   ARG A  52      10.389  16.717   8.744  1.00  1.01           N  
ATOM    768  CA  ARG A  52       9.058  16.292   9.155  1.00  1.01           C  
ATOM    769  C   ARG A  52       8.015  16.437   8.060  1.00  1.01           C  
ATOM    770  O   ARG A  52       8.173  17.211   7.113  1.00  1.01           O  
ATOM    771  CB  ARG A  52       8.608  17.010  10.413  1.00  1.01           C  
ATOM    772  CG  ARG A  52       9.396  16.608  11.646  1.00  1.01           C  
ATOM    773  CD  ARG A  52       8.859  17.214  12.891  1.00  1.01           C  
ATOM    774  NE  ARG A  52       9.610  16.779  14.061  1.00  1.01           N  
ATOM    775  CZ  ARG A  52       9.362  15.635  14.749  1.00  1.01           C  
ATOM    776  NH1 ARG A  52       8.383  14.830  14.372  1.00  1.01           N  
ATOM    777  NH2 ARG A  52      10.105  15.322  15.797  1.00  1.01           N  
ATOM    778  H   ARG A  52      10.775  17.608   9.073  1.00  1.01           H  
ATOM    779  HA  ARG A  52       9.116  15.236   9.410  1.00  1.01           H  
ATOM    780 1HB  ARG A  52       8.725  18.086  10.282  1.00  1.01           H  
ATOM    781 2HB  ARG A  52       7.552  16.811  10.602  1.00  1.01           H  
ATOM    782 1HG  ARG A  52       9.376  15.523  11.753  1.00  1.01           H  
ATOM    783 2HG  ARG A  52      10.431  16.943  11.526  1.00  1.01           H  
ATOM    784 1HD  ARG A  52       8.924  18.299  12.827  1.00  1.01           H  
ATOM    785 2HD  ARG A  52       7.817  16.919  13.023  1.00  1.01           H  
ATOM    786  HE  ARG A  52      10.370  17.367  14.380  1.00  1.01           H  
ATOM    787 1HH1 ARG A  52       7.815  15.066  13.577  1.00  1.01           H  
ATOM    788 2HH1 ARG A  52       8.194  13.946  14.885  1.00  1.01           H  
ATOM    789 1HH2 ARG A  52      10.854  15.933  16.087  1.00  1.01           H  
ATOM    790 2HH2 ARG A  52       9.921  14.469  16.314  1.00  1.01           H  
ATOM    791  N   TRP A  53       6.929  15.687   8.220  1.00  1.12           N  
ATOM    792  CA  TRP A  53       5.771  15.628   7.317  1.00  1.12           C  
ATOM    793  C   TRP A  53       5.149  16.980   6.930  1.00  1.12           C  
ATOM    794  O   TRP A  53       4.509  17.091   5.881  1.00  1.12           O  
ATOM    795  CB  TRP A  53       4.729  14.718   7.958  1.00  1.12           C  
ATOM    796  CG  TRP A  53       4.126  15.216   9.234  1.00  1.12           C  
ATOM    797  CD1 TRP A  53       4.622  15.011  10.479  1.00  1.12           C  
ATOM    798  CD2 TRP A  53       2.882  15.938   9.413  1.00  1.12           C  
ATOM    799  NE1 TRP A  53       3.790  15.569  11.427  1.00  1.12           N  
ATOM    800  CE2 TRP A  53       2.717  16.132  10.793  1.00  1.12           C  
ATOM    801  CE3 TRP A  53       1.903  16.419   8.531  1.00  1.12           C  
ATOM    802  CZ2 TRP A  53       1.618  16.794  11.316  1.00  1.12           C  
ATOM    803  CZ3 TRP A  53       0.800  17.082   9.055  1.00  1.12           C  
ATOM    804  CH2 TRP A  53       0.661  17.265  10.413  1.00  1.12           C  
ATOM    805  H   TRP A  53       6.896  15.087   9.030  1.00  1.12           H  
ATOM    806  HA  TRP A  53       6.097  15.137   6.398  1.00  1.12           H  
ATOM    807 1HB  TRP A  53       3.942  14.558   7.251  1.00  1.12           H  
ATOM    808 2HB  TRP A  53       5.172  13.750   8.164  1.00  1.12           H  
ATOM    809  HD1 TRP A  53       5.545  14.483  10.695  1.00  1.12           H  
ATOM    810  HE1 TRP A  53       3.938  15.556  12.425  1.00  1.12           H  
ATOM    811  HE3 TRP A  53       2.012  16.274   7.456  1.00  1.12           H  
ATOM    812  HZ2 TRP A  53       1.489  16.948  12.388  1.00  1.12           H  
ATOM    813  HZ3 TRP A  53       0.047  17.454   8.363  1.00  1.12           H  
ATOM    814  HH2 TRP A  53      -0.217  17.789  10.790  1.00  1.12           H  
ATOM    815  N   THR A  54       5.343  17.999   7.777  1.00  1.21           N  
ATOM    816  CA  THR A  54       4.802  19.336   7.549  1.00  1.21           C  
ATOM    817  C   THR A  54       5.735  20.202   6.706  1.00  1.21           C  
ATOM    818  O   THR A  54       5.330  21.230   6.166  1.00  1.21           O  
ATOM    819  CB  THR A  54       4.657  20.091   8.880  1.00  1.21           C  
ATOM    820  OG1 THR A  54       5.975  20.248   9.460  1.00  1.21           O  
ATOM    821  CG2 THR A  54       3.807  19.340   9.832  1.00  1.21           C  
ATOM    822  H   THR A  54       5.872  17.821   8.614  1.00  1.21           H  
ATOM    823  HA  THR A  54       3.840  19.250   7.046  1.00  1.21           H  
ATOM    824  HB  THR A  54       4.224  21.073   8.693  1.00  1.21           H  
ATOM    825  HG1 THR A  54       5.933  20.923  10.150  1.00  1.21           H  
ATOM    826 1HG2 THR A  54       3.729  19.887  10.769  1.00  1.21           H  
ATOM    827 2HG2 THR A  54       2.819  19.212   9.404  1.00  1.21           H  
ATOM    828 3HG2 THR A  54       4.263  18.378  10.013  1.00  1.21           H  
ATOM    829  N   GLY A  55       7.015  19.834   6.682  1.00  1.25           N  
ATOM    830  CA  GLY A  55       8.056  20.595   6.004  1.00  1.25           C  
ATOM    831  C   GLY A  55       8.565  21.790   6.827  1.00  1.25           C  
ATOM    832  O   GLY A  55       9.431  22.536   6.367  1.00  1.25           O  
ATOM    833  H   GLY A  55       7.283  18.955   7.113  1.00  1.25           H  
ATOM    834 1HA  GLY A  55       8.885  19.925   5.790  1.00  1.25           H  
ATOM    835 2HA  GLY A  55       7.678  20.944   5.044  1.00  1.25           H  
ATOM    836  N   SER A  56       8.020  21.977   8.039  1.00  1.23           N  
ATOM    837  CA  SER A  56       8.350  23.112   8.909  1.00  1.23           C  
ATOM    838  C   SER A  56       9.585  22.949   9.796  1.00  1.23           C  
ATOM    839  O   SER A  56       9.965  23.884  10.500  1.00  1.23           O  
ATOM    840  CB  SER A  56       7.155  23.438   9.787  1.00  1.23           C  
ATOM    841  OG  SER A  56       6.887  22.408  10.698  1.00  1.23           O  
ATOM    842  H   SER A  56       7.320  21.318   8.370  1.00  1.23           H  
ATOM    843  HA  SER A  56       8.528  23.971   8.262  1.00  1.23           H  
ATOM    844 1HB  SER A  56       7.340  24.365  10.325  1.00  1.23           H  
ATOM    845 2HB  SER A  56       6.283  23.595   9.151  1.00  1.23           H  
ATOM    846  HG  SER A  56       6.873  21.619  10.173  1.00  1.23           H  
ATOM    847  N   SER A  57      10.183  21.765   9.809  1.00  1.15           N  
ATOM    848  CA  SER A  57      11.323  21.503  10.683  1.00  1.15           C  
ATOM    849  C   SER A  57      12.193  20.372  10.172  1.00  1.15           C  
ATOM    850  O   SER A  57      11.690  19.386   9.614  1.00  1.15           O  
ATOM    851  CB  SER A  57      10.851  21.160  12.079  1.00  1.15           C  
ATOM    852  OG  SER A  57      11.935  20.901  12.925  1.00  1.15           O  
ATOM    853  H   SER A  57       9.841  21.043   9.198  1.00  1.15           H  
ATOM    854  HA  SER A  57      11.933  22.406  10.729  1.00  1.15           H  
ATOM    855 1HB  SER A  57      10.260  21.984  12.481  1.00  1.15           H  
ATOM    856 2HB  SER A  57      10.207  20.286  12.033  1.00  1.15           H  
ATOM    857  HG  SER A  57      12.477  20.248  12.470  1.00  1.15           H  
ATOM    858  N   ALA A  58      13.501  20.504  10.408  1.00  1.05           N  
ATOM    859  CA  ALA A  58      14.449  19.484   9.984  1.00  1.05           C  
ATOM    860  C   ALA A  58      15.636  19.331  10.923  1.00  1.05           C  
ATOM    861  O   ALA A  58      16.062  20.279  11.586  1.00  1.05           O  
ATOM    862  CB  ALA A  58      14.977  19.824   8.605  1.00  1.05           C  
ATOM    863  H   ALA A  58      13.840  21.333  10.876  1.00  1.05           H  
ATOM    864  HA  ALA A  58      13.924  18.534   9.961  1.00  1.05           H  
ATOM    865 1HB  ALA A  58      15.661  19.040   8.299  1.00  1.05           H  
ATOM    866 2HB  ALA A  58      14.149  19.889   7.899  1.00  1.05           H  
ATOM    867 3HB  ALA A  58      15.506  20.772   8.632  1.00  1.05           H  
ATOM    868  N   ASN A  59      16.158  18.106  10.944  1.00  0.95           N  
ATOM    869  CA  ASN A  59      17.336  17.720  11.706  1.00  0.95           C  
ATOM    870  C   ASN A  59      18.494  17.431  10.766  1.00  0.95           C  
ATOM    871  O   ASN A  59      18.294  16.952   9.649  1.00  0.95           O  
ATOM    872  CB  ASN A  59      17.043  16.506  12.572  1.00  0.95           C  
ATOM    873  CG  ASN A  59      16.040  16.782  13.668  1.00  0.95           C  
ATOM    874  OD1 ASN A  59      16.059  17.849  14.292  1.00  0.95           O  
ATOM    875  ND2 ASN A  59      15.169  15.834  13.921  1.00  0.95           N  
ATOM    876  H   ASN A  59      15.718  17.414  10.345  1.00  0.95           H  
ATOM    877  HA  ASN A  59      17.633  18.553  12.344  1.00  0.95           H  
ATOM    878 1HB  ASN A  59      16.660  15.701  11.942  1.00  0.95           H  
ATOM    879 2HB  ASN A  59      17.971  16.152  13.021  1.00  0.95           H  
ATOM    880 1HD2 ASN A  59      14.488  15.960  14.643  1.00  0.95           H  
ATOM    881 2HD2 ASN A  59      15.190  14.981  13.401  1.00  0.95           H  
ATOM    882  N   TYR A  60      19.712  17.699  11.221  1.00  0.86           N  
ATOM    883  CA  TYR A  60      20.893  17.394  10.417  1.00  0.86           C  
ATOM    884  C   TYR A  60      21.981  16.753  11.269  1.00  0.86           C  
ATOM    885  O   TYR A  60      22.102  17.068  12.454  1.00  0.86           O  
ATOM    886  CB  TYR A  60      21.421  18.676   9.781  1.00  0.86           C  
ATOM    887  CG  TYR A  60      20.424  19.404   8.916  1.00  0.86           C  
ATOM    888  CD1 TYR A  60      19.563  20.327   9.507  1.00  0.86           C  
ATOM    889  CD2 TYR A  60      20.361  19.173   7.559  1.00  0.86           C  
ATOM    890  CE1 TYR A  60      18.649  21.009   8.748  1.00  0.86           C  
ATOM    891  CE2 TYR A  60      19.442  19.855   6.795  1.00  0.86           C  
ATOM    892  CZ  TYR A  60      18.588  20.782   7.390  1.00  0.86           C  
ATOM    893  OH  TYR A  60      17.671  21.477   6.629  1.00  0.86           O  
ATOM    894  H   TYR A  60      19.822  18.111  12.137  1.00  0.86           H  
ATOM    895  HA  TYR A  60      20.629  16.689   9.636  1.00  0.86           H  
ATOM    896 1HB  TYR A  60      21.721  19.343  10.556  1.00  0.86           H  
ATOM    897 2HB  TYR A  60      22.293  18.456   9.189  1.00  0.86           H  
ATOM    898  HD1 TYR A  60      19.612  20.507  10.581  1.00  0.86           H  
ATOM    899  HD2 TYR A  60      21.036  18.456   7.094  1.00  0.86           H  
ATOM    900  HE1 TYR A  60      17.979  21.730   9.220  1.00  0.86           H  
ATOM    901  HE2 TYR A  60      19.398  19.669   5.728  1.00  0.86           H  
ATOM    902  HH  TYR A  60      17.604  21.074   5.790  1.00  0.86           H  
ATOM    903  N   ALA A  61      22.768  15.861  10.672  1.00  0.80           N  
ATOM    904  CA  ALA A  61      23.937  15.286  11.337  1.00  0.80           C  
ATOM    905  C   ALA A  61      24.957  16.393  11.570  1.00  0.80           C  
ATOM    906  O   ALA A  61      25.094  17.287  10.739  1.00  0.80           O  
ATOM    907  CB  ALA A  61      24.526  14.153  10.513  1.00  0.80           C  
ATOM    908  H   ALA A  61      22.572  15.598   9.705  1.00  0.80           H  
ATOM    909  HA  ALA A  61      23.628  14.897  12.307  1.00  0.80           H  
ATOM    910 1HB  ALA A  61      25.384  13.728  11.027  1.00  0.80           H  
ATOM    911 2HB  ALA A  61      23.766  13.391  10.388  1.00  0.80           H  
ATOM    912 3HB  ALA A  61      24.834  14.503   9.540  1.00  0.80           H  
ATOM    913  N   ASP A  62      25.743  16.323  12.644  1.00  0.76           N  
ATOM    914  CA  ASP A  62      26.706  17.407  12.895  1.00  0.76           C  
ATOM    915  C   ASP A  62      27.643  17.710  11.726  1.00  0.76           C  
ATOM    916  O   ASP A  62      27.868  18.878  11.396  1.00  0.76           O  
ATOM    917  CB  ASP A  62      27.563  17.095  14.129  1.00  0.76           C  
ATOM    918  CG  ASP A  62      26.838  17.255  15.494  1.00  0.76           C  
ATOM    919  OD1 ASP A  62      25.786  17.887  15.557  1.00  0.76           O  
ATOM    920  OD2 ASP A  62      27.340  16.741  16.455  1.00  0.76           O  
ATOM    921  H   ASP A  62      25.642  15.565  13.304  1.00  0.76           H  
ATOM    922  HA  ASP A  62      26.149  18.308  13.101  1.00  0.76           H  
ATOM    923 1HB  ASP A  62      27.940  16.075  14.056  1.00  0.76           H  
ATOM    924 2HB  ASP A  62      28.432  17.755  14.129  1.00  0.76           H  
ATOM    925  N   SER A  63      28.097  16.676  11.030  1.00  0.73           N  
ATOM    926  CA  SER A  63      29.045  16.827   9.926  1.00  0.73           C  
ATOM    927  C   SER A  63      28.494  17.574   8.700  1.00  0.73           C  
ATOM    928  O   SER A  63      29.264  17.924   7.792  1.00  0.73           O  
ATOM    929  CB  SER A  63      29.582  15.461   9.522  1.00  0.73           C  
ATOM    930  OG  SER A  63      28.580  14.648   8.970  1.00  0.73           O  
ATOM    931  H   SER A  63      27.817  15.748  11.310  1.00  0.73           H  
ATOM    932  HA  SER A  63      29.888  17.407  10.304  1.00  0.73           H  
ATOM    933 1HB  SER A  63      30.389  15.586   8.802  1.00  0.73           H  
ATOM    934 2HB  SER A  63      30.002  14.971  10.399  1.00  0.73           H  
ATOM    935  HG  SER A  63      28.949  13.755   8.939  1.00  0.73           H  
ATOM    936  N   VAL A  64      27.173  17.770   8.636  1.00  0.72           N  
ATOM    937  CA  VAL A  64      26.564  18.451   7.510  1.00  0.72           C  
ATOM    938  C   VAL A  64      25.735  19.694   7.921  1.00  0.72           C  
ATOM    939  O   VAL A  64      25.111  20.339   7.070  1.00  0.72           O  
ATOM    940  CB  VAL A  64      25.692  17.458   6.733  1.00  0.72           C  
ATOM    941  CG1 VAL A  64      26.559  16.313   6.199  1.00  0.72           C  
ATOM    942  CG2 VAL A  64      24.600  16.948   7.594  1.00  0.72           C  
ATOM    943  H   VAL A  64      26.574  17.467   9.403  1.00  0.72           H  
ATOM    944  HA  VAL A  64      27.359  18.782   6.844  1.00  0.72           H  
ATOM    945  HB  VAL A  64      25.271  17.961   5.907  1.00  0.72           H  
ATOM    946 1HG1 VAL A  64      25.957  15.627   5.638  1.00  0.72           H  
ATOM    947 2HG1 VAL A  64      27.341  16.721   5.558  1.00  0.72           H  
ATOM    948 3HG1 VAL A  64      27.013  15.779   7.028  1.00  0.72           H  
ATOM    949 1HG2 VAL A  64      23.979  16.264   7.031  1.00  0.72           H  
ATOM    950 2HG2 VAL A  64      25.033  16.439   8.432  1.00  0.72           H  
ATOM    951 3HG2 VAL A  64      24.006  17.778   7.939  1.00  0.72           H  
ATOM    952  N   LYS A  65      25.729  20.064   9.215  1.00  0.71           N  
ATOM    953  CA  LYS A  65      24.867  21.180   9.669  1.00  0.71           C  
ATOM    954  C   LYS A  65      25.128  22.521   9.002  1.00  0.71           C  
ATOM    955  O   LYS A  65      24.210  23.316   8.821  1.00  0.71           O  
ATOM    956  CB  LYS A  65      24.939  21.375  11.189  1.00  0.71           C  
ATOM    957  CG  LYS A  65      24.200  20.335  11.990  1.00  0.71           C  
ATOM    958  CD  LYS A  65      24.352  20.498  13.492  1.00  0.71           C  
ATOM    959  CE  LYS A  65      23.564  19.399  14.212  1.00  0.71           C  
ATOM    960  NZ  LYS A  65      23.781  19.405  15.677  1.00  0.71           N  
ATOM    961  H   LYS A  65      26.308  19.563   9.897  1.00  0.71           H  
ATOM    962  HA  LYS A  65      23.837  20.905   9.430  1.00  0.71           H  
ATOM    963 1HB  LYS A  65      25.985  21.342  11.505  1.00  0.71           H  
ATOM    964 2HB  LYS A  65      24.546  22.355  11.452  1.00  0.71           H  
ATOM    965 1HG  LYS A  65      23.154  20.427  11.776  1.00  0.71           H  
ATOM    966 2HG  LYS A  65      24.517  19.363  11.700  1.00  0.71           H  
ATOM    967 1HD  LYS A  65      25.402  20.428  13.774  1.00  0.71           H  
ATOM    968 2HD  LYS A  65      23.972  21.469  13.798  1.00  0.71           H  
ATOM    969 1HE  LYS A  65      22.504  19.538  14.010  1.00  0.71           H  
ATOM    970 2HE  LYS A  65      23.867  18.430  13.822  1.00  0.71           H  
ATOM    971 1HZ  LYS A  65      23.256  18.658  16.090  1.00  0.71           H  
ATOM    972 2HZ  LYS A  65      24.784  19.238  15.861  1.00  0.71           H  
ATOM    973 3HZ  LYS A  65      23.502  20.280  16.071  1.00  0.71           H  
ATOM    974  N   GLY A  66      26.377  22.798   8.662  1.00  0.70           N  
ATOM    975  CA  GLY A  66      26.702  24.063   8.027  1.00  0.70           C  
ATOM    976  C   GLY A  66      26.696  23.974   6.502  1.00  0.70           C  
ATOM    977  O   GLY A  66      27.101  24.929   5.833  1.00  0.70           O  
ATOM    978  H   GLY A  66      27.102  22.119   8.839  1.00  0.70           H  
ATOM    979 1HA  GLY A  66      25.990  24.824   8.348  1.00  0.70           H  
ATOM    980 2HA  GLY A  66      27.683  24.390   8.366  1.00  0.70           H  
ATOM    981  N   ARG A  67      26.317  22.816   5.944  1.00  0.69           N  
ATOM    982  CA  ARG A  67      26.392  22.646   4.497  1.00  0.69           C  
ATOM    983  C   ARG A  67      25.143  22.103   3.786  1.00  0.69           C  
ATOM    984  O   ARG A  67      24.915  22.439   2.619  1.00  0.69           O  
ATOM    985  CB  ARG A  67      27.552  21.735   4.167  1.00  0.69           C  
ATOM    986  CG  ARG A  67      28.934  22.295   4.482  1.00  0.69           C  
ATOM    987  CD  ARG A  67      29.959  21.387   3.993  1.00  0.69           C  
ATOM    988  NE  ARG A  67      29.901  20.136   4.687  1.00  0.69           N  
ATOM    989  CZ  ARG A  67      30.214  18.969   4.124  1.00  0.69           C  
ATOM    990  NH1 ARG A  67      30.632  18.932   2.879  1.00  0.69           N  
ATOM    991  NH2 ARG A  67      30.090  17.847   4.815  1.00  0.69           N  
ATOM    992  H   ARG A  67      25.958  22.054   6.514  1.00  0.69           H  
ATOM    993  HA  ARG A  67      26.607  23.621   4.063  1.00  0.69           H  
ATOM    994 1HB  ARG A  67      27.440  20.800   4.721  1.00  0.69           H  
ATOM    995 2HB  ARG A  67      27.527  21.489   3.115  1.00  0.69           H  
ATOM    996 1HG  ARG A  67      29.057  23.265   3.995  1.00  0.69           H  
ATOM    997 2HG  ARG A  67      29.057  22.403   5.556  1.00  0.69           H  
ATOM    998 1HD  ARG A  67      29.796  21.193   2.931  1.00  0.69           H  
ATOM    999 2HD  ARG A  67      30.948  21.819   4.136  1.00  0.69           H  
ATOM   1000  HE  ARG A  67      29.578  20.126   5.647  1.00  0.69           H  
ATOM   1001 1HH1 ARG A  67      30.759  19.790   2.318  1.00  0.69           H  
ATOM   1002 2HH1 ARG A  67      30.846  18.030   2.462  1.00  0.69           H  
ATOM   1003 1HH2 ARG A  67      29.772  17.879   5.800  1.00  0.69           H  
ATOM   1004 2HH2 ARG A  67      30.302  16.939   4.358  1.00  0.69           H  
ATOM   1005  N   PHE A  68      24.389  21.197   4.421  1.00  0.69           N  
ATOM   1006  CA  PHE A  68      23.275  20.568   3.703  1.00  0.69           C  
ATOM   1007  C   PHE A  68      21.916  21.142   4.123  1.00  0.69           C  
ATOM   1008  O   PHE A  68      21.695  21.447   5.294  1.00  0.69           O  
ATOM   1009  CB  PHE A  68      23.232  19.052   3.925  1.00  0.69           C  
ATOM   1010  CG  PHE A  68      24.430  18.213   3.392  1.00  0.69           C  
ATOM   1011  CD1 PHE A  68      25.623  18.762   2.912  1.00  0.69           C  
ATOM   1012  CD2 PHE A  68      24.327  16.851   3.397  1.00  0.69           C  
ATOM   1013  CE1 PHE A  68      26.665  17.962   2.481  1.00  0.69           C  
ATOM   1014  CE2 PHE A  68      25.363  16.038   2.962  1.00  0.69           C  
ATOM   1015  CZ  PHE A  68      26.537  16.598   2.508  1.00  0.69           C  
ATOM   1016  H   PHE A  68      24.596  20.925   5.379  1.00  0.69           H  
ATOM   1017  HA  PHE A  68      23.403  20.753   2.642  1.00  0.69           H  
ATOM   1018 1HB  PHE A  68      23.134  18.856   4.994  1.00  0.69           H  
ATOM   1019 2HB  PHE A  68      22.336  18.675   3.451  1.00  0.69           H  
ATOM   1020  HD1 PHE A  68      25.745  19.810   2.872  1.00  0.69           H  
ATOM   1021  HD2 PHE A  68      23.405  16.425   3.754  1.00  0.69           H  
ATOM   1022  HE1 PHE A  68      27.591  18.416   2.114  1.00  0.69           H  
ATOM   1023  HE2 PHE A  68      25.256  14.956   2.978  1.00  0.69           H  
ATOM   1024  HZ  PHE A  68      27.357  15.960   2.164  1.00  0.69           H  
ATOM   1025  N   THR A  69      20.998  21.248   3.159  1.00  0.70           N  
ATOM   1026  CA  THR A  69      19.624  21.697   3.418  1.00  0.70           C  
ATOM   1027  C   THR A  69      18.584  20.703   2.893  1.00  0.70           C  
ATOM   1028  O   THR A  69      18.680  20.228   1.764  1.00  0.70           O  
ATOM   1029  CB  THR A  69      19.361  23.084   2.795  1.00  0.70           C  
ATOM   1030  OG1 THR A  69      20.256  24.046   3.372  1.00  0.70           O  
ATOM   1031  CG2 THR A  69      17.919  23.523   3.047  1.00  0.70           C  
ATOM   1032  H   THR A  69      21.274  21.001   2.211  1.00  0.70           H  
ATOM   1033  HA  THR A  69      19.490  21.788   4.492  1.00  0.70           H  
ATOM   1034  HB  THR A  69      19.538  23.039   1.721  1.00  0.70           H  
ATOM   1035  HG1 THR A  69      20.239  23.964   4.333  1.00  0.70           H  
ATOM   1036 1HG2 THR A  69      17.759  24.503   2.603  1.00  0.70           H  
ATOM   1037 2HG2 THR A  69      17.225  22.813   2.597  1.00  0.70           H  
ATOM   1038 3HG2 THR A  69      17.736  23.576   4.119  1.00  0.70           H  
ATOM   1039  N   ILE A  70      17.576  20.392   3.707  1.00  0.73           N  
ATOM   1040  CA  ILE A  70      16.526  19.474   3.254  1.00  0.73           C  
ATOM   1041  C   ILE A  70      15.187  20.221   3.148  1.00  0.73           C  
ATOM   1042  O   ILE A  70      14.865  21.042   4.012  1.00  0.73           O  
ATOM   1043  CB  ILE A  70      16.438  18.259   4.205  1.00  0.73           C  
ATOM   1044  CG1 ILE A  70      15.493  17.221   3.705  1.00  0.73           C  
ATOM   1045  CG2 ILE A  70      16.028  18.654   5.562  1.00  0.73           C  
ATOM   1046  CD1 ILE A  70      15.651  15.959   4.484  1.00  0.73           C  
ATOM   1047  H   ILE A  70      17.539  20.796   4.634  1.00  0.73           H  
ATOM   1048  HA  ILE A  70      16.780  19.105   2.265  1.00  0.73           H  
ATOM   1049  HB  ILE A  70      17.420  17.791   4.263  1.00  0.73           H  
ATOM   1050 1HG1 ILE A  70      14.468  17.576   3.777  1.00  0.73           H  
ATOM   1051 2HG1 ILE A  70      15.711  17.006   2.663  1.00  0.73           H  
ATOM   1052 1HG2 ILE A  70      16.001  17.773   6.206  1.00  0.73           H  
ATOM   1053 2HG2 ILE A  70      16.714  19.341   5.949  1.00  0.73           H  
ATOM   1054 3HG2 ILE A  70      15.050  19.111   5.525  1.00  0.73           H  
ATOM   1055 1HD1 ILE A  70      14.972  15.193   4.111  1.00  0.73           H  
ATOM   1056 2HD1 ILE A  70      16.675  15.629   4.396  1.00  0.73           H  
ATOM   1057 3HD1 ILE A  70      15.435  16.156   5.515  1.00  0.73           H  
ATOM   1058  N   SER A  71      14.427  19.947   2.078  1.00  0.77           N  
ATOM   1059  CA  SER A  71      13.127  20.594   1.842  1.00  0.77           C  
ATOM   1060  C   SER A  71      12.039  19.607   1.408  1.00  0.77           C  
ATOM   1061  O   SER A  71      12.304  18.633   0.710  1.00  0.77           O  
ATOM   1062  CB  SER A  71      13.252  21.670   0.777  1.00  0.77           C  
ATOM   1063  OG  SER A  71      14.127  22.692   1.177  1.00  0.77           O  
ATOM   1064  H   SER A  71      14.779  19.259   1.411  1.00  0.77           H  
ATOM   1065  HA  SER A  71      12.806  21.062   2.773  1.00  0.77           H  
ATOM   1066 1HB  SER A  71      13.609  21.223  -0.151  1.00  0.77           H  
ATOM   1067 2HB  SER A  71      12.267  22.091   0.578  1.00  0.77           H  
ATOM   1068  HG  SER A  71      13.852  22.948   2.065  1.00  0.77           H  
ATOM   1069  N   ARG A  72      10.791  19.902   1.774  1.00  0.83           N  
ATOM   1070  CA  ARG A  72       9.663  19.028   1.427  1.00  0.83           C  
ATOM   1071  C   ARG A  72       8.550  19.683   0.614  1.00  0.83           C  
ATOM   1072  O   ARG A  72       8.083  20.775   0.938  1.00  0.83           O  
ATOM   1073  CB  ARG A  72       9.038  18.485   2.699  1.00  0.83           C  
ATOM   1074  CG  ARG A  72       7.849  17.611   2.501  1.00  0.83           C  
ATOM   1075  CD  ARG A  72       7.261  17.145   3.781  1.00  0.83           C  
ATOM   1076  NE  ARG A  72       8.111  16.283   4.533  1.00  0.83           N  
ATOM   1077  CZ  ARG A  72       8.330  15.023   4.173  1.00  0.83           C  
ATOM   1078  NH1 ARG A  72       7.865  14.608   3.047  1.00  0.83           N  
ATOM   1079  NH2 ARG A  72       8.994  14.195   4.912  1.00  0.83           N  
ATOM   1080  H   ARG A  72      10.622  20.731   2.326  1.00  0.83           H  
ATOM   1081  HA  ARG A  72      10.047  18.191   0.847  1.00  0.83           H  
ATOM   1082 1HB  ARG A  72       9.760  17.874   3.222  1.00  0.83           H  
ATOM   1083 2HB  ARG A  72       8.755  19.301   3.355  1.00  0.83           H  
ATOM   1084 1HG  ARG A  72       7.065  18.164   1.986  1.00  0.83           H  
ATOM   1085 2HG  ARG A  72       8.121  16.740   1.905  1.00  0.83           H  
ATOM   1086 1HD  ARG A  72       7.028  18.008   4.400  1.00  0.83           H  
ATOM   1087 2HD  ARG A  72       6.354  16.603   3.595  1.00  0.83           H  
ATOM   1088  HE  ARG A  72       8.466  16.608   5.442  1.00  0.83           H  
ATOM   1089 1HH1 ARG A  72       7.344  15.240   2.453  1.00  0.83           H  
ATOM   1090 2HH1 ARG A  72       8.046  13.653   2.760  1.00  0.83           H  
ATOM   1091 1HH2 ARG A  72       9.348  14.490   5.828  1.00  0.83           H  
ATOM   1092 2HH2 ARG A  72       9.092  13.249   4.570  1.00  0.83           H  
ATOM   1093  N   ASP A  73       8.100  18.969  -0.422  1.00  0.89           N  
ATOM   1094  CA  ASP A  73       6.983  19.381  -1.264  1.00  0.89           C  
ATOM   1095  C   ASP A  73       5.885  18.300  -1.296  1.00  0.89           C  
ATOM   1096  O   ASP A  73       5.929  17.343  -2.084  1.00  0.89           O  
ATOM   1097  CB  ASP A  73       7.516  19.724  -2.667  1.00  0.89           C  
ATOM   1098  CG  ASP A  73       6.452  20.181  -3.690  1.00  0.89           C  
ATOM   1099  OD1 ASP A  73       5.297  19.807  -3.552  1.00  0.89           O  
ATOM   1100  OD2 ASP A  73       6.808  20.907  -4.627  1.00  0.89           O  
ATOM   1101  H   ASP A  73       8.563  18.093  -0.658  1.00  0.89           H  
ATOM   1102  HA  ASP A  73       6.550  20.286  -0.840  1.00  0.89           H  
ATOM   1103 1HB  ASP A  73       8.263  20.516  -2.574  1.00  0.89           H  
ATOM   1104 2HB  ASP A  73       8.032  18.845  -3.073  1.00  0.89           H  
ATOM   1105  N   ASN A  74       4.879  18.457  -0.426  1.00  0.93           N  
ATOM   1106  CA  ASN A  74       3.826  17.447  -0.310  1.00  0.93           C  
ATOM   1107  C   ASN A  74       2.955  17.325  -1.547  1.00  0.93           C  
ATOM   1108  O   ASN A  74       2.445  16.244  -1.835  1.00  0.93           O  
ATOM   1109  CB  ASN A  74       2.969  17.690   0.918  1.00  0.93           C  
ATOM   1110  CG  ASN A  74       3.656  17.243   2.156  1.00  0.93           C  
ATOM   1111  OD1 ASN A  74       4.531  16.378   2.048  1.00  0.93           O  
ATOM   1112  ND2 ASN A  74       3.292  17.784   3.294  1.00  0.93           N  
ATOM   1113  H   ASN A  74       4.866  19.270   0.176  1.00  0.93           H  
ATOM   1114  HA  ASN A  74       4.311  16.480  -0.178  1.00  0.93           H  
ATOM   1115 1HB  ASN A  74       2.735  18.752   1.001  1.00  0.93           H  
ATOM   1116 2HB  ASN A  74       2.027  17.149   0.819  1.00  0.93           H  
ATOM   1117 1HD2 ASN A  74       3.731  17.504   4.173  1.00  0.93           H  
ATOM   1118 2HD2 ASN A  74       2.575  18.479   3.307  1.00  0.93           H  
ATOM   1119  N   ALA A  75       2.778  18.415  -2.288  1.00  0.93           N  
ATOM   1120  CA  ALA A  75       1.955  18.363  -3.490  1.00  0.93           C  
ATOM   1121  C   ALA A  75       2.558  17.389  -4.491  1.00  0.93           C  
ATOM   1122  O   ALA A  75       1.849  16.628  -5.153  1.00  0.93           O  
ATOM   1123  CB  ALA A  75       1.828  19.742  -4.108  1.00  0.93           C  
ATOM   1124  H   ALA A  75       3.246  19.279  -2.038  1.00  0.93           H  
ATOM   1125  HA  ALA A  75       0.965  17.996  -3.212  1.00  0.93           H  
ATOM   1126 1HB  ALA A  75       1.203  19.685  -4.996  1.00  0.93           H  
ATOM   1127 2HB  ALA A  75       1.382  20.425  -3.389  1.00  0.93           H  
ATOM   1128 3HB  ALA A  75       2.825  20.099  -4.383  1.00  0.93           H  
ATOM   1129  N   LYS A  76       3.893  17.404  -4.576  1.00  0.90           N  
ATOM   1130  CA  LYS A  76       4.617  16.517  -5.477  1.00  0.90           C  
ATOM   1131  C   LYS A  76       5.022  15.204  -4.802  1.00  0.90           C  
ATOM   1132  O   LYS A  76       5.533  14.297  -5.464  1.00  0.90           O  
ATOM   1133  CB  LYS A  76       5.877  17.202  -5.993  1.00  0.90           C  
ATOM   1134  CG  LYS A  76       5.642  18.441  -6.830  1.00  0.90           C  
ATOM   1135  CD  LYS A  76       6.967  19.012  -7.312  1.00  0.90           C  
ATOM   1136  CE  LYS A  76       6.783  20.351  -7.996  1.00  0.90           C  
ATOM   1137  NZ  LYS A  76       6.330  21.385  -7.015  1.00  0.90           N  
ATOM   1138  H   LYS A  76       4.420  18.098  -4.023  1.00  0.90           H  
ATOM   1139  HA  LYS A  76       3.969  16.277  -6.319  1.00  0.90           H  
ATOM   1140 1HB  LYS A  76       6.487  17.501  -5.135  1.00  0.90           H  
ATOM   1141 2HB  LYS A  76       6.465  16.497  -6.578  1.00  0.90           H  
ATOM   1142 1HG  LYS A  76       5.011  18.202  -7.684  1.00  0.90           H  
ATOM   1143 2HG  LYS A  76       5.136  19.195  -6.220  1.00  0.90           H  
ATOM   1144 1HD  LYS A  76       7.625  19.149  -6.450  1.00  0.90           H  
ATOM   1145 2HD  LYS A  76       7.438  18.317  -8.004  1.00  0.90           H  
ATOM   1146 1HE  LYS A  76       7.732  20.666  -8.427  1.00  0.90           H  
ATOM   1147 2HE  LYS A  76       6.043  20.264  -8.790  1.00  0.90           H  
ATOM   1148 1HZ  LYS A  76       6.218  22.272  -7.461  1.00  0.90           H  
ATOM   1149 2HZ  LYS A  76       5.455  21.104  -6.601  1.00  0.90           H  
ATOM   1150 3HZ  LYS A  76       7.018  21.471  -6.249  1.00  0.90           H  
ATOM   1151  N   ASN A  77       4.835  15.110  -3.477  1.00  0.84           N  
ATOM   1152  CA  ASN A  77       5.266  13.945  -2.700  1.00  0.84           C  
ATOM   1153  C   ASN A  77       6.751  13.707  -2.911  1.00  0.84           C  
ATOM   1154  O   ASN A  77       7.212  12.571  -3.063  1.00  0.84           O  
ATOM   1155  CB  ASN A  77       4.431  12.716  -3.023  1.00  0.84           C  
ATOM   1156  CG  ASN A  77       3.013  12.830  -2.493  1.00  0.84           C  
ATOM   1157  OD1 ASN A  77       2.774  13.006  -1.276  1.00  0.84           O  
ATOM   1158  ND2 ASN A  77       2.059  12.751  -3.389  1.00  0.84           N  
ATOM   1159  H   ASN A  77       4.438  15.902  -2.983  1.00  0.84           H  
ATOM   1160  HA  ASN A  77       5.122  14.177  -1.643  1.00  0.84           H  
ATOM   1161 1HB  ASN A  77       4.396  12.544  -4.096  1.00  0.84           H  
ATOM   1162 2HB  ASN A  77       4.897  11.845  -2.575  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  77       1.101  12.825  -3.109  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  77       2.291  12.620  -4.354  1.00  0.84           H  
ATOM   1165  N   THR A  78       7.500  14.817  -2.908  1.00  0.78           N  
ATOM   1166  CA  THR A  78       8.941  14.794  -3.110  1.00  0.78           C  
ATOM   1167  C   THR A  78       9.726  15.542  -2.025  1.00  0.78           C  
ATOM   1168  O   THR A  78       9.343  16.634  -1.592  1.00  0.78           O  
ATOM   1169  CB  THR A  78       9.303  15.378  -4.499  1.00  0.78           C  
ATOM   1170  OG1 THR A  78       8.652  14.607  -5.536  1.00  0.78           O  
ATOM   1171  CG2 THR A  78      10.827  15.320  -4.735  1.00  0.78           C  
ATOM   1172  H   THR A  78       7.028  15.710  -2.755  1.00  0.78           H  
ATOM   1173  HA  THR A  78       9.260  13.762  -3.093  1.00  0.78           H  
ATOM   1174  HB  THR A  78       8.963  16.412  -4.557  1.00  0.78           H  
ATOM   1175  HG1 THR A  78       7.702  14.502  -5.344  1.00  0.78           H  
ATOM   1176 1HG2 THR A  78      11.057  15.726  -5.718  1.00  0.78           H  
ATOM   1177 2HG2 THR A  78      11.356  15.908  -3.987  1.00  0.78           H  
ATOM   1178 3HG2 THR A  78      11.166  14.286  -4.685  1.00  0.78           H  
ATOM   1179  N   VAL A  79      10.831  14.941  -1.593  1.00  0.71           N  
ATOM   1180  CA  VAL A  79      11.748  15.579  -0.662  1.00  0.71           C  
ATOM   1181  C   VAL A  79      13.092  15.778  -1.333  1.00  0.71           C  
ATOM   1182  O   VAL A  79      13.618  14.871  -1.985  1.00  0.71           O  
ATOM   1183  CB  VAL A  79      11.951  14.758   0.618  1.00  0.71           C  
ATOM   1184  CG1 VAL A  79      12.980  15.476   1.534  1.00  0.71           C  
ATOM   1185  CG2 VAL A  79      10.643  14.635   1.340  1.00  0.71           C  
ATOM   1186  H   VAL A  79      11.056  14.025  -1.965  1.00  0.71           H  
ATOM   1187  HA  VAL A  79      11.355  16.555  -0.389  1.00  0.71           H  
ATOM   1188  HB  VAL A  79      12.335  13.770   0.365  1.00  0.71           H  
ATOM   1189 1HG1 VAL A  79      13.128  14.937   2.450  1.00  0.71           H  
ATOM   1190 2HG1 VAL A  79      13.934  15.572   1.025  1.00  0.71           H  
ATOM   1191 3HG1 VAL A  79      12.606  16.458   1.780  1.00  0.71           H  
ATOM   1192 1HG2 VAL A  79      10.780  14.065   2.246  1.00  0.71           H  
ATOM   1193 2HG2 VAL A  79      10.287  15.630   1.587  1.00  0.71           H  
ATOM   1194 3HG2 VAL A  79       9.924  14.138   0.705  1.00  0.71           H  
ATOM   1195  N   ASP A  80      13.619  16.989  -1.224  1.00  0.67           N  
ATOM   1196  CA  ASP A  80      14.904  17.291  -1.819  1.00  0.67           C  
ATOM   1197  C   ASP A  80      15.993  17.432  -0.757  1.00  0.67           C  
ATOM   1198  O   ASP A  80      15.742  17.927   0.344  1.00  0.67           O  
ATOM   1199  CB  ASP A  80      14.826  18.585  -2.633  1.00  0.67           C  
ATOM   1200  CG  ASP A  80      13.899  18.530  -3.857  1.00  0.67           C  
ATOM   1201  OD1 ASP A  80      13.890  17.547  -4.553  1.00  0.67           O  
ATOM   1202  OD2 ASP A  80      13.242  19.513  -4.112  1.00  0.67           O  
ATOM   1203  H   ASP A  80      13.132  17.691  -0.669  1.00  0.67           H  
ATOM   1204  HA  ASP A  80      15.181  16.478  -2.480  1.00  0.67           H  
ATOM   1205 1HB  ASP A  80      14.494  19.395  -1.983  1.00  0.67           H  
ATOM   1206 2HB  ASP A  80      15.833  18.837  -2.976  1.00  0.67           H  
ATOM   1207  N   LEU A  81      17.223  17.081  -1.130  1.00  0.64           N  
ATOM   1208  CA  LEU A  81      18.388  17.317  -0.283  1.00  0.64           C  
ATOM   1209  C   LEU A  81      19.437  18.071  -1.086  1.00  0.64           C  
ATOM   1210  O   LEU A  81      19.937  17.578  -2.101  1.00  0.64           O  
ATOM   1211  CB  LEU A  81      19.008  15.998   0.221  1.00  0.64           C  
ATOM   1212  CG  LEU A  81      20.303  16.145   1.100  1.00  0.64           C  
ATOM   1213  CD1 LEU A  81      19.946  16.867   2.412  1.00  0.64           C  
ATOM   1214  CD2 LEU A  81      20.926  14.765   1.366  1.00  0.64           C  
ATOM   1215  H   LEU A  81      17.345  16.642  -2.039  1.00  0.64           H  
ATOM   1216  HA  LEU A  81      18.098  17.927   0.570  1.00  0.64           H  
ATOM   1217 1HB  LEU A  81      18.267  15.489   0.826  1.00  0.64           H  
ATOM   1218 2HB  LEU A  81      19.244  15.369  -0.629  1.00  0.64           H  
ATOM   1219  HG  LEU A  81      21.026  16.763   0.568  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  81      20.838  16.985   3.015  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  81      19.528  17.843   2.185  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  81      19.213  16.276   2.961  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  81      21.830  14.885   1.962  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  81      20.222  14.151   1.899  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  81      21.178  14.291   0.424  1.00  0.64           H  
ATOM   1226  N   ARG A  82      19.762  19.276  -0.646  1.00  0.62           N  
ATOM   1227  CA  ARG A  82      20.752  20.082  -1.336  1.00  0.62           C  
ATOM   1228  C   ARG A  82      22.039  20.068  -0.554  1.00  0.62           C  
ATOM   1229  O   ARG A  82      22.078  20.470   0.611  1.00  0.62           O  
ATOM   1230  CB  ARG A  82      20.266  21.507  -1.535  1.00  0.62           C  
ATOM   1231  CG  ARG A  82      21.277  22.435  -2.208  1.00  0.62           C  
ATOM   1232  CD  ARG A  82      20.701  23.793  -2.452  1.00  0.62           C  
ATOM   1233  NE  ARG A  82      21.688  24.729  -2.987  1.00  0.62           N  
ATOM   1234  CZ  ARG A  82      21.380  25.920  -3.556  1.00  0.62           C  
ATOM   1235  NH1 ARG A  82      20.119  26.286  -3.676  1.00  0.62           N  
ATOM   1236  NH2 ARG A  82      22.337  26.722  -3.995  1.00  0.62           N  
ATOM   1237  H   ARG A  82      19.323  19.640   0.193  1.00  0.62           H  
ATOM   1238  HA  ARG A  82      20.947  19.650  -2.314  1.00  0.62           H  
ATOM   1239 1HB  ARG A  82      19.365  21.499  -2.147  1.00  0.62           H  
ATOM   1240 2HB  ARG A  82      20.005  21.939  -0.568  1.00  0.62           H  
ATOM   1241 1HG  ARG A  82      22.153  22.541  -1.563  1.00  0.62           H  
ATOM   1242 2HG  ARG A  82      21.589  22.006  -3.164  1.00  0.62           H  
ATOM   1243 1HD  ARG A  82      19.883  23.715  -3.166  1.00  0.62           H  
ATOM   1244 2HD  ARG A  82      20.326  24.195  -1.512  1.00  0.62           H  
ATOM   1245  HE  ARG A  82      22.681  24.484  -2.884  1.00  0.62           H  
ATOM   1246 1HH1 ARG A  82      19.382  25.680  -3.345  1.00  0.62           H  
ATOM   1247 2HH1 ARG A  82      19.889  27.174  -4.101  1.00  0.62           H  
ATOM   1248 1HH2 ARG A  82      23.310  26.454  -3.914  1.00  0.62           H  
ATOM   1249 2HH2 ARG A  82      22.097  27.606  -4.417  1.00  0.62           H  
ATOM   1250  N   MET A  83      23.094  19.585  -1.183  1.00  0.62           N  
ATOM   1251  CA  MET A  83      24.359  19.497  -0.498  1.00  0.62           C  
ATOM   1252  C   MET A  83      25.318  20.523  -1.062  1.00  0.62           C  
ATOM   1253  O   MET A  83      25.675  20.443  -2.240  1.00  0.62           O  
ATOM   1254  CB  MET A  83      24.899  18.099  -0.686  1.00  0.62           C  
ATOM   1255  CG  MET A  83      23.908  17.030  -0.246  1.00  0.62           C  
ATOM   1256  SD  MET A  83      24.553  15.362  -0.279  1.00  0.62           S  
ATOM   1257  CE  MET A  83      24.650  15.016  -1.978  1.00  0.62           C  
ATOM   1258  H   MET A  83      23.014  19.242  -2.139  1.00  0.62           H  
ATOM   1259  HA  MET A  83      24.218  19.707   0.559  1.00  0.62           H  
ATOM   1260 1HB  MET A  83      25.138  17.933  -1.736  1.00  0.62           H  
ATOM   1261 2HB  MET A  83      25.790  17.994  -0.119  1.00  0.62           H  
ATOM   1262 1HG  MET A  83      23.543  17.249   0.743  1.00  0.62           H  
ATOM   1263 2HG  MET A  83      23.054  17.065  -0.928  1.00  0.62           H  
ATOM   1264 1HE  MET A  83      25.025  14.009  -2.113  1.00  0.62           H  
ATOM   1265 2HE  MET A  83      23.662  15.108  -2.415  1.00  0.62           H  
ATOM   1266 3HE  MET A  83      25.327  15.720  -2.443  1.00  0.62           H  
ATOM   1267  N   ASN A  84      25.708  21.507  -0.249  1.00  0.64           N  
ATOM   1268  CA  ASN A  84      26.607  22.558  -0.711  1.00  0.64           C  
ATOM   1269  C   ASN A  84      28.027  22.325  -0.214  1.00  0.64           C  
ATOM   1270  O   ASN A  84      28.232  21.612   0.770  1.00  0.64           O  
ATOM   1271  CB  ASN A  84      26.097  23.922  -0.275  1.00  0.64           C  
ATOM   1272  CG  ASN A  84      24.757  24.292  -0.911  1.00  0.64           C  
ATOM   1273  OD1 ASN A  84      24.511  24.119  -2.131  1.00  0.64           O  
ATOM   1274  ND2 ASN A  84      23.880  24.816  -0.082  1.00  0.64           N  
ATOM   1275  H   ASN A  84      25.370  21.565   0.715  1.00  0.64           H  
ATOM   1276  HA  ASN A  84      26.650  22.529  -1.796  1.00  0.64           H  
ATOM   1277 1HB  ASN A  84      25.989  23.936   0.810  1.00  0.64           H  
ATOM   1278 2HB  ASN A  84      26.833  24.682  -0.536  1.00  0.64           H  
ATOM   1279 1HD2 ASN A  84      22.978  25.096  -0.404  1.00  0.64           H  
ATOM   1280 2HD2 ASN A  84      24.117  24.946   0.885  1.00  0.64           H  
ATOM   1281  N   SER A  85      29.003  22.932  -0.889  1.00  0.65           N  
ATOM   1282  CA  SER A  85      30.401  22.857  -0.476  1.00  0.65           C  
ATOM   1283  C   SER A  85      30.854  21.418  -0.253  1.00  0.65           C  
ATOM   1284  O   SER A  85      31.397  21.085   0.810  1.00  0.65           O  
ATOM   1285  CB  SER A  85      30.624  23.683   0.775  1.00  0.65           C  
ATOM   1286  OG  SER A  85      30.322  25.032   0.546  1.00  0.65           O  
ATOM   1287  H   SER A  85      28.771  23.464  -1.719  1.00  0.65           H  
ATOM   1288  HA  SER A  85      31.008  23.280  -1.278  1.00  0.65           H  
ATOM   1289 1HB  SER A  85      30.004  23.304   1.580  1.00  0.65           H  
ATOM   1290 2HB  SER A  85      31.661  23.586   1.089  1.00  0.65           H  
ATOM   1291  HG  SER A  85      30.894  25.313  -0.174  1.00  0.65           H  
ATOM   1292  N   LEU A  86      30.589  20.568  -1.241  1.00  0.68           N  
ATOM   1293  CA  LEU A  86      30.957  19.157  -1.194  1.00  0.68           C  
ATOM   1294  C   LEU A  86      32.455  18.910  -1.134  1.00  0.68           C  
ATOM   1295  O   LEU A  86      33.253  19.599  -1.778  1.00  0.68           O  
ATOM   1296  CB  LEU A  86      30.301  18.419  -2.350  1.00  0.68           C  
ATOM   1297  CG  LEU A  86      28.783  18.196  -2.178  1.00  0.68           C  
ATOM   1298  CD1 LEU A  86      28.188  17.661  -3.423  1.00  0.68           C  
ATOM   1299  CD2 LEU A  86      28.582  17.181  -1.055  1.00  0.68           C  
ATOM   1300  H   LEU A  86      30.126  20.936  -2.079  1.00  0.68           H  
ATOM   1301  HA  LEU A  86      30.532  18.739  -0.278  1.00  0.68           H  
ATOM   1302 1HB  LEU A  86      30.451  18.998  -3.263  1.00  0.68           H  
ATOM   1303 2HB  LEU A  86      30.775  17.481  -2.463  1.00  0.68           H  
ATOM   1304  HG  LEU A  86      28.285  19.142  -1.931  1.00  0.68           H  
ATOM   1305 1HD1 LEU A  86      27.132  17.508  -3.252  1.00  0.68           H  
ATOM   1306 2HD1 LEU A  86      28.327  18.383  -4.208  1.00  0.68           H  
ATOM   1307 3HD1 LEU A  86      28.660  16.719  -3.695  1.00  0.68           H  
ATOM   1308 1HD2 LEU A  86      27.541  16.982  -0.913  1.00  0.68           H  
ATOM   1309 2HD2 LEU A  86      29.083  16.251  -1.321  1.00  0.68           H  
ATOM   1310 3HD2 LEU A  86      29.010  17.569  -0.126  1.00  0.68           H  
ATOM   1311  N   LYS A  87      32.848  17.924  -0.340  1.00  0.69           N  
ATOM   1312  CA  LYS A  87      34.251  17.573  -0.159  1.00  0.69           C  
ATOM   1313  C   LYS A  87      34.496  16.075  -0.379  1.00  0.69           C  
ATOM   1314  O   LYS A  87      33.551  15.293  -0.345  1.00  0.69           O  
ATOM   1315  CB  LYS A  87      34.680  17.967   1.260  1.00  0.69           C  
ATOM   1316  CG  LYS A  87      34.621  19.465   1.537  1.00  0.69           C  
ATOM   1317  CD  LYS A  87      35.120  19.795   2.929  1.00  0.69           C  
ATOM   1318  CE  LYS A  87      35.044  21.291   3.198  1.00  0.69           C  
ATOM   1319  NZ  LYS A  87      35.558  21.639   4.556  1.00  0.69           N  
ATOM   1320  H   LYS A  87      32.141  17.399   0.193  1.00  0.69           H  
ATOM   1321  HA  LYS A  87      34.826  18.148  -0.875  1.00  0.69           H  
ATOM   1322 1HB  LYS A  87      34.010  17.474   1.974  1.00  0.69           H  
ATOM   1323 2HB  LYS A  87      35.683  17.609   1.471  1.00  0.69           H  
ATOM   1324 1HG  LYS A  87      35.217  19.997   0.795  1.00  0.69           H  
ATOM   1325 2HG  LYS A  87      33.590  19.805   1.457  1.00  0.69           H  
ATOM   1326 1HD  LYS A  87      34.506  19.269   3.663  1.00  0.69           H  
ATOM   1327 2HD  LYS A  87      36.152  19.461   3.036  1.00  0.69           H  
ATOM   1328 1HE  LYS A  87      35.635  21.817   2.450  1.00  0.69           H  
ATOM   1329 2HE  LYS A  87      34.004  21.615   3.118  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  87      35.492  22.637   4.697  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  87      35.008  21.163   5.257  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  87      36.523  21.352   4.634  1.00  0.69           H  
ATOM   1333  N   PRO A  88      35.729  15.633  -0.653  1.00  0.70           N  
ATOM   1334  CA  PRO A  88      36.098  14.235  -0.637  1.00  0.70           C  
ATOM   1335  C   PRO A  88      35.679  13.840   0.759  1.00  0.70           C  
ATOM   1336  O   PRO A  88      35.630  14.724   1.608  1.00  0.70           O  
ATOM   1337  CB  PRO A  88      37.606  14.264  -0.870  1.00  0.70           C  
ATOM   1338  CG  PRO A  88      37.832  15.571  -1.633  1.00  0.70           C  
ATOM   1339  CD  PRO A  88      36.808  16.544  -1.062  1.00  0.70           C  
ATOM   1340  HA  PRO A  88      35.547  13.682  -1.415  1.00  0.70           H  
ATOM   1341 1HB  PRO A  88      38.134  14.227   0.095  1.00  0.70           H  
ATOM   1342 2HB  PRO A  88      37.914  13.375  -1.441  1.00  0.70           H  
ATOM   1343 1HG  PRO A  88      38.870  15.914  -1.493  1.00  0.70           H  
ATOM   1344 2HG  PRO A  88      37.697  15.404  -2.717  1.00  0.70           H  
ATOM   1345 1HD  PRO A  88      37.221  17.093  -0.207  1.00  0.70           H  
ATOM   1346 2HD  PRO A  88      36.484  17.196  -1.866  1.00  0.70           H  
ATOM   1347  N   GLU A  89      35.342  12.569   0.996  1.00  0.70           N  
ATOM   1348  CA  GLU A  89      34.710  12.125   2.261  1.00  0.70           C  
ATOM   1349  C   GLU A  89      33.188  12.080   2.055  1.00  0.70           C  
ATOM   1350  O   GLU A  89      32.535  11.149   2.522  1.00  0.70           O  
ATOM   1351  CB  GLU A  89      35.008  13.004   3.495  1.00  0.70           C  
ATOM   1352  CG  GLU A  89      34.480  12.429   4.809  1.00  0.70           C  
ATOM   1353  CD  GLU A  89      35.165  11.150   5.240  1.00  0.70           C  
ATOM   1354  OE1 GLU A  89      36.267  10.902   4.822  1.00  0.70           O  
ATOM   1355  OE2 GLU A  89      34.570  10.400   5.997  1.00  0.70           O  
ATOM   1356  H   GLU A  89      35.471  11.888   0.262  1.00  0.70           H  
ATOM   1357  HA  GLU A  89      35.048  11.114   2.484  1.00  0.70           H  
ATOM   1358 1HB  GLU A  89      36.075  13.198   3.594  1.00  0.70           H  
ATOM   1359 2HB  GLU A  89      34.476  13.950   3.423  1.00  0.70           H  
ATOM   1360 1HG  GLU A  89      34.608  13.175   5.590  1.00  0.70           H  
ATOM   1361 2HG  GLU A  89      33.409  12.242   4.696  1.00  0.70           H  
ATOM   1362  N   ASP A  90      32.610  13.072   1.358  1.00  0.69           N  
ATOM   1363  CA  ASP A  90      31.164  13.067   1.116  1.00  0.69           C  
ATOM   1364  C   ASP A  90      30.792  12.076   0.002  1.00  0.69           C  
ATOM   1365  O   ASP A  90      29.601  11.835  -0.242  1.00  0.69           O  
ATOM   1366  CB  ASP A  90      30.651  14.457   0.696  1.00  0.69           C  
ATOM   1367  CG  ASP A  90      30.662  15.551   1.793  1.00  0.69           C  
ATOM   1368  OD1 ASP A  90      30.282  15.311   2.943  1.00  0.69           O  
ATOM   1369  OD2 ASP A  90      31.064  16.656   1.471  1.00  0.69           O  
ATOM   1370  H   ASP A  90      33.164  13.831   0.961  1.00  0.69           H  
ATOM   1371  HA  ASP A  90      30.666  12.756   2.028  1.00  0.69           H  
ATOM   1372 1HB  ASP A  90      31.224  14.805  -0.148  1.00  0.69           H  
ATOM   1373 2HB  ASP A  90      29.625  14.354   0.346  1.00  0.69           H  
ATOM   1374  N   THR A  91      31.805  11.510  -0.682  1.00  0.67           N  
ATOM   1375  CA  THR A  91      31.539  10.492  -1.698  1.00  0.67           C  
ATOM   1376  C   THR A  91      30.830   9.328  -1.019  1.00  0.67           C  
ATOM   1377  O   THR A  91      31.359   8.728  -0.080  1.00  0.67           O  
ATOM   1378  CB  THR A  91      32.842   9.967  -2.348  1.00  0.67           C  
ATOM   1379  OG1 THR A  91      33.553  11.046  -3.012  1.00  0.67           O  
ATOM   1380  CG2 THR A  91      32.560   8.793  -3.312  1.00  0.67           C  
ATOM   1381  H   THR A  91      32.752  11.767  -0.461  1.00  0.67           H  
ATOM   1382  HA  THR A  91      30.888  10.909  -2.460  1.00  0.67           H  
ATOM   1383  HB  THR A  91      33.487   9.593  -1.556  1.00  0.67           H  
ATOM   1384  HG1 THR A  91      34.420  10.729  -3.309  1.00  0.67           H  
ATOM   1385 1HG2 THR A  91      33.500   8.430  -3.723  1.00  0.67           H  
ATOM   1386 2HG2 THR A  91      32.071   7.990  -2.760  1.00  0.67           H  
ATOM   1387 3HG2 THR A  91      31.921   9.090  -4.111  1.00  0.67           H  
ATOM   1388  N   ALA A  92      29.646   8.998  -1.511  1.00  0.64           N  
ATOM   1389  CA  ALA A  92      28.853   7.953  -0.881  1.00  0.64           C  
ATOM   1390  C   ALA A  92      27.622   7.621  -1.690  1.00  0.64           C  
ATOM   1391  O   ALA A  92      27.220   8.376  -2.582  1.00  0.64           O  
ATOM   1392  CB  ALA A  92      28.437   8.383   0.521  1.00  0.64           C  
ATOM   1393  H   ALA A  92      29.302   9.506  -2.327  1.00  0.64           H  
ATOM   1394  HA  ALA A  92      29.455   7.053  -0.825  1.00  0.64           H  
ATOM   1395 1HB  ALA A  92      27.860   7.606   0.969  1.00  0.64           H  
ATOM   1396 2HB  ALA A  92      29.298   8.590   1.148  1.00  0.64           H  
ATOM   1397 3HB  ALA A  92      27.837   9.275   0.449  1.00  0.64           H  
ATOM   1398  N   VAL A  93      26.996   6.504  -1.363  1.00  0.62           N  
ATOM   1399  CA  VAL A  93      25.683   6.260  -1.924  1.00  0.62           C  
ATOM   1400  C   VAL A  93      24.668   6.856  -0.968  1.00  0.62           C  
ATOM   1401  O   VAL A  93      24.743   6.615   0.235  1.00  0.62           O  
ATOM   1402  CB  VAL A  93      25.417   4.771  -2.147  1.00  0.62           C  
ATOM   1403  CG1 VAL A  93      23.999   4.580  -2.671  1.00  0.62           C  
ATOM   1404  CG2 VAL A  93      26.428   4.240  -3.145  1.00  0.62           C  
ATOM   1405  H   VAL A  93      27.399   5.858  -0.680  1.00  0.62           H  
ATOM   1406  HA  VAL A  93      25.601   6.767  -2.874  1.00  0.62           H  
ATOM   1407  HB  VAL A  93      25.507   4.239  -1.201  1.00  0.62           H  
ATOM   1408 1HG1 VAL A  93      23.802   3.522  -2.830  1.00  0.62           H  
ATOM   1409 2HG1 VAL A  93      23.286   4.976  -1.956  1.00  0.62           H  
ATOM   1410 3HG1 VAL A  93      23.892   5.107  -3.610  1.00  0.62           H  
ATOM   1411 1HG2 VAL A  93      26.251   3.179  -3.313  1.00  0.62           H  
ATOM   1412 2HG2 VAL A  93      26.323   4.780  -4.083  1.00  0.62           H  
ATOM   1413 3HG2 VAL A  93      27.436   4.383  -2.753  1.00  0.62           H  
ATOM   1414  N   TYR A  94      23.774   7.684  -1.481  1.00  0.62           N  
ATOM   1415  CA  TYR A  94      22.769   8.340  -0.662  1.00  0.62           C  
ATOM   1416  C   TYR A  94      21.454   7.628  -0.805  1.00  0.62           C  
ATOM   1417  O   TYR A  94      21.080   7.232  -1.906  1.00  0.62           O  
ATOM   1418  CB  TYR A  94      22.677   9.816  -1.041  1.00  0.62           C  
ATOM   1419  CG  TYR A  94      23.891  10.616  -0.536  1.00  0.62           C  
ATOM   1420  CD1 TYR A  94      25.094  10.552  -1.212  1.00  0.62           C  
ATOM   1421  CD2 TYR A  94      23.782  11.428   0.598  1.00  0.62           C  
ATOM   1422  CE1 TYR A  94      26.195  11.252  -0.747  1.00  0.62           C  
ATOM   1423  CE2 TYR A  94      24.889  12.143   1.050  1.00  0.62           C  
ATOM   1424  CZ  TYR A  94      26.103  12.042   0.378  1.00  0.62           C  
ATOM   1425  OH  TYR A  94      27.242  12.727   0.818  1.00  0.62           O  
ATOM   1426  H   TYR A  94      23.779   7.840  -2.483  1.00  0.62           H  
ATOM   1427  HA  TYR A  94      23.068   8.276   0.376  1.00  0.62           H  
ATOM   1428 1HB  TYR A  94      22.628   9.906  -2.130  1.00  0.62           H  
ATOM   1429 2HB  TYR A  94      21.770  10.250  -0.620  1.00  0.62           H  
ATOM   1430  HD1 TYR A  94      25.187   9.926  -2.104  1.00  0.62           H  
ATOM   1431  HD2 TYR A  94      22.832  11.495   1.131  1.00  0.62           H  
ATOM   1432  HE1 TYR A  94      27.149  11.178  -1.268  1.00  0.62           H  
ATOM   1433  HE2 TYR A  94      24.803  12.772   1.936  1.00  0.62           H  
ATOM   1434  HH  TYR A  94      28.044  12.373   0.351  1.00  0.62           H  
ATOM   1435  N   TYR A  95      20.756   7.469   0.309  1.00  0.63           N  
ATOM   1436  CA  TYR A  95      19.473   6.788   0.334  1.00  0.63           C  
ATOM   1437  C   TYR A  95      18.442   7.615   1.063  1.00  0.63           C  
ATOM   1438  O   TYR A  95      18.723   8.174   2.128  1.00  0.63           O  
ATOM   1439  CB  TYR A  95      19.590   5.477   1.125  1.00  0.63           C  
ATOM   1440  CG  TYR A  95      20.592   4.473   0.637  1.00  0.63           C  
ATOM   1441  CD1 TYR A  95      21.932   4.594   1.019  1.00  0.63           C  
ATOM   1442  CD2 TYR A  95      20.182   3.408  -0.136  1.00  0.63           C  
ATOM   1443  CE1 TYR A  95      22.856   3.658   0.604  1.00  0.63           C  
ATOM   1444  CE2 TYR A  95      21.105   2.466  -0.552  1.00  0.63           C  
ATOM   1445  CZ  TYR A  95      22.436   2.586  -0.190  1.00  0.63           C  
ATOM   1446  OH  TYR A  95      23.344   1.634  -0.610  1.00  0.63           O  
ATOM   1447  H   TYR A  95      21.147   7.826   1.174  1.00  0.63           H  
ATOM   1448  HA  TYR A  95      19.126   6.615  -0.686  1.00  0.63           H  
ATOM   1449 1HB  TYR A  95      19.836   5.713   2.159  1.00  0.63           H  
ATOM   1450 2HB  TYR A  95      18.616   4.995   1.129  1.00  0.63           H  
ATOM   1451  HD1 TYR A  95      22.251   5.435   1.645  1.00  0.63           H  
ATOM   1452  HD2 TYR A  95      19.128   3.312  -0.418  1.00  0.63           H  
ATOM   1453  HE1 TYR A  95      23.902   3.759   0.898  1.00  0.63           H  
ATOM   1454  HE2 TYR A  95      20.781   1.624  -1.164  1.00  0.63           H  
ATOM   1455  HH  TYR A  95      24.234   1.904  -0.364  1.00  0.63           H  
ATOM   1456  N   CYS A  96      17.227   7.634   0.559  1.00  0.68           N  
ATOM   1457  CA  CYS A  96      16.163   8.275   1.311  1.00  0.68           C  
ATOM   1458  C   CYS A  96      15.381   7.215   2.060  1.00  0.68           C  
ATOM   1459  O   CYS A  96      15.353   6.047   1.643  1.00  0.68           O  
ATOM   1460  CB  CYS A  96      15.242   9.074   0.405  1.00  0.68           C  
ATOM   1461  SG  CYS A  96      14.282   8.136  -0.760  1.00  0.68           S  
ATOM   1462  H   CYS A  96      17.061   7.201  -0.351  1.00  0.68           H  
ATOM   1463  HA  CYS A  96      16.599   8.966   2.027  1.00  0.68           H  
ATOM   1464 1HB  CYS A  96      14.564   9.617   1.014  1.00  0.68           H  
ATOM   1465 2HB  CYS A  96      15.840   9.789  -0.144  1.00  0.68           H  
ATOM   1466  N   ALA A  97      14.678   7.623   3.113  1.00  0.77           N  
ATOM   1467  CA  ALA A  97      13.849   6.669   3.824  1.00  0.77           C  
ATOM   1468  C   ALA A  97      12.661   7.311   4.523  1.00  0.77           C  
ATOM   1469  O   ALA A  97      12.775   8.359   5.153  1.00  0.77           O  
ATOM   1470  CB  ALA A  97      14.695   5.944   4.838  1.00  0.77           C  
ATOM   1471  H   ALA A  97      14.779   8.580   3.440  1.00  0.77           H  
ATOM   1472  HA  ALA A  97      13.475   5.967   3.096  1.00  0.77           H  
ATOM   1473 1HB  ALA A  97      14.093   5.188   5.332  1.00  0.77           H  
ATOM   1474 2HB  ALA A  97      15.503   5.483   4.329  1.00  0.77           H  
ATOM   1475 3HB  ALA A  97      15.078   6.646   5.560  1.00  0.77           H  
ATOM   1476  N   ALA A  98      11.519   6.636   4.459  1.00  0.93           N  
ATOM   1477  CA  ALA A  98      10.300   7.135   5.083  1.00  0.93           C  
ATOM   1478  C   ALA A  98      10.132   6.573   6.476  1.00  0.93           C  
ATOM   1479  O   ALA A  98      10.342   5.376   6.712  1.00  0.93           O  
ATOM   1480  CB  ALA A  98       9.093   6.787   4.239  1.00  0.93           C  
ATOM   1481  H   ALA A  98      11.518   5.748   3.971  1.00  0.93           H  
ATOM   1482  HA  ALA A  98      10.373   8.219   5.163  1.00  0.93           H  
ATOM   1483 1HB  ALA A  98       8.204   7.186   4.710  1.00  0.93           H  
ATOM   1484 2HB  ALA A  98       9.199   7.220   3.250  1.00  0.93           H  
ATOM   1485 3HB  ALA A  98       9.011   5.718   4.160  1.00  0.93           H  
ATOM   1486  N   ARG A  99       9.654   7.429   7.368  1.00  1.19           N  
ATOM   1487  CA  ARG A  99       9.388   7.085   8.755  1.00  1.19           C  
ATOM   1488  C   ARG A  99       7.938   7.401   9.079  1.00  1.19           C  
ATOM   1489  O   ARG A  99       7.451   8.500   8.819  1.00  1.19           O  
ATOM   1490  CB  ARG A  99      10.314   7.899   9.647  1.00  1.19           C  
ATOM   1491  CG  ARG A  99      10.194   7.674  11.095  1.00  1.19           C  
ATOM   1492  CD  ARG A  99      11.232   8.400  11.884  1.00  1.19           C  
ATOM   1493  NE  ARG A  99      11.028   9.845  11.922  1.00  1.19           N  
ATOM   1494  CZ  ARG A  99      10.085  10.401  12.722  1.00  1.19           C  
ATOM   1495  NH1 ARG A  99       9.325   9.608  13.399  1.00  1.19           N  
ATOM   1496  NH2 ARG A  99       9.901  11.713  12.847  1.00  1.19           N  
ATOM   1497  H   ARG A  99       9.519   8.397   7.081  1.00  1.19           H  
ATOM   1498  HA  ARG A  99       9.566   6.021   8.912  1.00  1.19           H  
ATOM   1499 1HB  ARG A  99      11.324   7.663   9.397  1.00  1.19           H  
ATOM   1500 2HB  ARG A  99      10.175   8.944   9.448  1.00  1.19           H  
ATOM   1501 1HG  ARG A  99       9.211   8.016  11.437  1.00  1.19           H  
ATOM   1502 2HG  ARG A  99      10.291   6.626  11.313  1.00  1.19           H  
ATOM   1503 1HD  ARG A  99      11.223   8.046  12.875  1.00  1.19           H  
ATOM   1504 2HD  ARG A  99      12.211   8.206  11.449  1.00  1.19           H  
ATOM   1505  HE  ARG A  99      11.637  10.447  11.386  1.00  1.19           H  
ATOM   1506 1HH1 ARG A  99       9.448   8.598  13.376  1.00  1.19           H  
ATOM   1507 2HH1 ARG A  99       8.589   9.983  13.977  1.00  1.19           H  
ATOM   1508 1HH2 ARG A  99      10.500  12.373  12.373  1.00  1.19           H  
ATOM   1509 2HH2 ARG A  99       9.162  12.040  13.509  1.00  1.19           H  
ATOM   1510  N   THR A 100       7.216   6.463   9.655  1.00  1.60           N  
ATOM   1511  CA  THR A 100       5.824   6.769   9.938  1.00  1.60           C  
ATOM   1512  C   THR A 100       5.723   7.787  11.051  1.00  1.60           C  
ATOM   1513  O   THR A 100       6.484   7.717  12.017  1.00  1.60           O  
ATOM   1514  CB  THR A 100       5.071   5.504  10.370  1.00  1.60           C  
ATOM   1515  OG1 THR A 100       5.719   4.949  11.521  1.00  1.60           O  
ATOM   1516  CG2 THR A 100       5.062   4.485   9.266  1.00  1.60           C  
ATOM   1517  H   THR A 100       7.610   5.558   9.883  1.00  1.60           H  
ATOM   1518  HA  THR A 100       5.355   7.190   9.045  1.00  1.60           H  
ATOM   1519  HB  THR A 100       4.048   5.767  10.633  1.00  1.60           H  
ATOM   1520  HG1 THR A 100       5.295   4.121  11.771  1.00  1.60           H  
ATOM   1521 1HG2 THR A 100       4.528   3.595   9.598  1.00  1.60           H  
ATOM   1522 2HG2 THR A 100       4.561   4.906   8.412  1.00  1.60           H  
ATOM   1523 3HG2 THR A 100       6.085   4.220   9.003  1.00  1.60           H  
ATOM   1524  N   VAL A 101       4.750   8.682  10.957  1.00  2.19           N  
ATOM   1525  CA  VAL A 101       4.492   9.616  12.039  1.00  2.19           C  
ATOM   1526  C   VAL A 101       3.078   9.374  12.531  1.00  2.19           C  
ATOM   1527  O   VAL A 101       2.141   9.310  11.737  1.00  2.19           O  
ATOM   1528  CB  VAL A 101       4.702  11.067  11.578  1.00  2.19           C  
ATOM   1529  CG1 VAL A 101       4.387  12.023  12.723  1.00  2.19           C  
ATOM   1530  CG2 VAL A 101       6.150  11.234  11.124  1.00  2.19           C  
ATOM   1531  H   VAL A 101       4.189   8.739  10.102  1.00  2.19           H  
ATOM   1532  HA  VAL A 101       5.187   9.418  12.860  1.00  2.19           H  
ATOM   1533  HB  VAL A 101       4.028  11.290  10.746  1.00  2.19           H  
ATOM   1534 1HG1 VAL A 101       4.538  13.033  12.408  1.00  2.19           H  
ATOM   1535 2HG1 VAL A 101       3.369  11.898  13.018  1.00  2.19           H  
ATOM   1536 3HG1 VAL A 101       5.051  11.805  13.566  1.00  2.19           H  
ATOM   1537 1HG2 VAL A 101       6.314  12.249  10.789  1.00  2.19           H  
ATOM   1538 2HG2 VAL A 101       6.818  11.009  11.964  1.00  2.19           H  
ATOM   1539 3HG2 VAL A 101       6.354  10.549  10.311  1.00  2.19           H  
ATOM   1540  N   TYR A 102       2.912   9.221  13.837  1.00  2.96           N  
ATOM   1541  CA  TYR A 102       1.605   8.878  14.393  1.00  2.96           C  
ATOM   1542  C   TYR A 102       0.795  10.038  14.958  1.00  2.96           C  
ATOM   1543  O   TYR A 102      -0.242   9.797  15.575  1.00  2.96           O  
ATOM   1544  CB  TYR A 102       1.763   7.778  15.435  1.00  2.96           C  
ATOM   1545  CG  TYR A 102       2.244   6.468  14.836  1.00  2.96           C  
ATOM   1546  CD1 TYR A 102       3.017   5.600  15.584  1.00  2.96           C  
ATOM   1547  CD2 TYR A 102       1.915   6.143  13.522  1.00  2.96           C  
ATOM   1548  CE1 TYR A 102       3.448   4.409  15.032  1.00  2.96           C  
ATOM   1549  CE2 TYR A 102       2.349   4.959  12.972  1.00  2.96           C  
ATOM   1550  CZ  TYR A 102       3.112   4.091  13.719  1.00  2.96           C  
ATOM   1551  OH  TYR A 102       3.535   2.897  13.169  1.00  2.96           O  
ATOM   1552  H   TYR A 102       3.711   9.306  14.455  1.00  2.96           H  
ATOM   1553  HA  TYR A 102       1.006   8.460  13.584  1.00  2.96           H  
ATOM   1554 1HB  TYR A 102       2.481   8.095  16.198  1.00  2.96           H  
ATOM   1555 2HB  TYR A 102       0.809   7.603  15.932  1.00  2.96           H  
ATOM   1556  HD1 TYR A 102       3.279   5.851  16.612  1.00  2.96           H  
ATOM   1557  HD2 TYR A 102       1.310   6.826  12.927  1.00  2.96           H  
ATOM   1558  HE1 TYR A 102       4.051   3.725  15.628  1.00  2.96           H  
ATOM   1559  HE2 TYR A 102       2.085   4.708  11.944  1.00  2.96           H  
ATOM   1560  HH  TYR A 102       3.183   2.813  12.279  1.00  2.96           H  
ATOM   1561  N   ARG A 103       1.259  11.269  14.699  1.00  3.84           N  
ATOM   1562  CA  ARG A 103       0.679  12.559  15.127  1.00  3.84           C  
ATOM   1563  C   ARG A 103       1.264  12.973  16.492  1.00  3.84           C  
ATOM   1564  O   ARG A 103       1.572  12.106  17.300  1.00  3.84           O  
ATOM   1565  CB  ARG A 103      -0.852  12.489  15.225  1.00  3.84           C  
ATOM   1566  CG  ARG A 103      -1.580  12.243  13.925  1.00  3.84           C  
ATOM   1567  CD  ARG A 103      -2.965  11.805  14.188  1.00  3.84           C  
ATOM   1568  NE  ARG A 103      -2.954  10.496  14.843  1.00  3.84           N  
ATOM   1569  CZ  ARG A 103      -4.048   9.784  15.192  1.00  3.84           C  
ATOM   1570  NH1 ARG A 103      -5.252  10.255  14.935  1.00  3.84           N  
ATOM   1571  NH2 ARG A 103      -3.915   8.611  15.791  1.00  3.84           N  
ATOM   1572  H   ARG A 103       2.107  11.303  14.156  1.00  3.84           H  
ATOM   1573  HA  ARG A 103       0.928  13.277  14.358  1.00  3.84           H  
ATOM   1574 1HB  ARG A 103      -1.199  11.812  15.955  1.00  3.84           H  
ATOM   1575 2HB  ARG A 103      -1.220  13.446  15.551  1.00  3.84           H  
ATOM   1576 1HG  ARG A 103      -1.614  13.166  13.348  1.00  3.84           H  
ATOM   1577 2HG  ARG A 103      -1.080  11.471  13.345  1.00  3.84           H  
ATOM   1578 1HD  ARG A 103      -3.463  12.515  14.846  1.00  3.84           H  
ATOM   1579 2HD  ARG A 103      -3.513  11.719  13.251  1.00  3.84           H  
ATOM   1580  HE  ARG A 103      -2.027  10.109  15.084  1.00  3.84           H  
ATOM   1581 1HH1 ARG A 103      -5.357  11.149  14.476  1.00  3.84           H  
ATOM   1582 2HH1 ARG A 103      -6.068   9.721  15.194  1.00  3.84           H  
ATOM   1583 1HH2 ARG A 103      -2.993   8.238  15.989  1.00  3.84           H  
ATOM   1584 2HH2 ARG A 103      -4.730   8.085  16.050  1.00  3.84           H  
ATOM   1585  N   PRO A 104       1.398  14.286  16.799  1.00  4.66           N  
ATOM   1586  CA  PRO A 104       1.988  14.848  18.022  1.00  4.66           C  
ATOM   1587  C   PRO A 104       1.502  14.278  19.362  1.00  4.66           C  
ATOM   1588  O   PRO A 104       2.239  14.311  20.346  1.00  4.66           O  
ATOM   1589  CB  PRO A 104       1.592  16.325  17.912  1.00  4.66           C  
ATOM   1590  CG  PRO A 104       1.522  16.593  16.435  1.00  4.66           C  
ATOM   1591  CD  PRO A 104       0.950  15.341  15.834  1.00  4.66           C  
ATOM   1592  HA  PRO A 104       3.080  14.745  17.954  1.00  4.66           H  
ATOM   1593 1HB  PRO A 104       0.635  16.496  18.427  1.00  4.66           H  
ATOM   1594 2HB  PRO A 104       2.342  16.949  18.422  1.00  4.66           H  
ATOM   1595 1HG  PRO A 104       0.894  17.478  16.244  1.00  4.66           H  
ATOM   1596 2HG  PRO A 104       2.524  16.828  16.047  1.00  4.66           H  
ATOM   1597 1HD  PRO A 104      -0.141  15.413  15.784  1.00  4.66           H  
ATOM   1598 2HD  PRO A 104       1.419  15.241  14.853  1.00  4.66           H  
ATOM   1599  N   GLY A 105       0.268  13.785  19.427  1.00  5.20           N  
ATOM   1600  CA  GLY A 105      -0.266  13.255  20.684  1.00  5.20           C  
ATOM   1601  C   GLY A 105       0.075  11.779  20.929  1.00  5.20           C  
ATOM   1602  O   GLY A 105      -0.360  11.196  21.925  1.00  5.20           O  
ATOM   1603  H   GLY A 105      -0.309  13.760  18.603  1.00  5.20           H  
ATOM   1604 1HA  GLY A 105       0.110  13.853  21.513  1.00  5.20           H  
ATOM   1605 2HA  GLY A 105      -1.349  13.372  20.683  1.00  5.20           H  
ATOM   1606  N   PHE A 106       0.839  11.179  20.019  1.00  5.29           N  
ATOM   1607  CA  PHE A 106       1.173   9.761  20.082  1.00  5.29           C  
ATOM   1608  C   PHE A 106       2.675   9.536  19.985  1.00  5.29           C  
ATOM   1609  O   PHE A 106       3.409  10.377  19.469  1.00  5.29           O  
ATOM   1610  CB  PHE A 106       0.464   9.044  18.945  1.00  5.29           C  
ATOM   1611  CG  PHE A 106      -1.014   9.213  19.023  1.00  5.29           C  
ATOM   1612  CD1 PHE A 106      -1.590  10.319  18.448  1.00  5.29           C  
ATOM   1613  CD2 PHE A 106      -1.823   8.300  19.665  1.00  5.29           C  
ATOM   1614  CE1 PHE A 106      -2.945  10.532  18.507  1.00  5.29           C  
ATOM   1615  CE2 PHE A 106      -3.189   8.499  19.729  1.00  5.29           C  
ATOM   1616  CZ  PHE A 106      -3.751   9.620  19.150  1.00  5.29           C  
ATOM   1617  H   PHE A 106       1.177  11.710  19.215  1.00  5.29           H  
ATOM   1618  HA  PHE A 106       0.826   9.360  21.034  1.00  5.29           H  
ATOM   1619 1HB  PHE A 106       0.808   9.451  17.993  1.00  5.29           H  
ATOM   1620 2HB  PHE A 106       0.703   7.983  18.960  1.00  5.29           H  
ATOM   1621  HD1 PHE A 106      -0.939  11.028  17.952  1.00  5.29           H  
ATOM   1622  HD2 PHE A 106      -1.375   7.421  20.125  1.00  5.29           H  
ATOM   1623  HE1 PHE A 106      -3.377  11.419  18.047  1.00  5.29           H  
ATOM   1624  HE2 PHE A 106      -3.822   7.774  20.241  1.00  5.29           H  
ATOM   1625  HZ  PHE A 106      -4.827   9.782  19.201  1.00  5.29           H  
ATOM   1626  N   GLU A 107       3.154   8.401  20.483  1.00  4.88           N  
ATOM   1627  CA  GLU A 107       4.576   8.122  20.347  1.00  4.88           C  
ATOM   1628  C   GLU A 107       4.987   8.224  18.891  1.00  4.88           C  
ATOM   1629  O   GLU A 107       4.357   7.634  18.017  1.00  4.88           O  
ATOM   1630  CB  GLU A 107       4.918   6.728  20.875  1.00  4.88           C  
ATOM   1631  CG  GLU A 107       6.412   6.379  20.814  1.00  4.88           C  
ATOM   1632  CD  GLU A 107       6.740   5.017  21.394  1.00  4.88           C  
ATOM   1633  OE1 GLU A 107       5.851   4.368  21.892  1.00  4.88           O  
ATOM   1634  OE2 GLU A 107       7.885   4.631  21.332  1.00  4.88           O  
ATOM   1635  H   GLU A 107       2.540   7.734  20.929  1.00  4.88           H  
ATOM   1636  HA  GLU A 107       5.137   8.866  20.915  1.00  4.88           H  
ATOM   1637 1HB  GLU A 107       4.596   6.641  21.911  1.00  4.88           H  
ATOM   1638 2HB  GLU A 107       4.376   5.978  20.297  1.00  4.88           H  
ATOM   1639 1HG  GLU A 107       6.734   6.397  19.769  1.00  4.88           H  
ATOM   1640 2HG  GLU A 107       6.974   7.143  21.347  1.00  4.88           H  
ATOM   1641  N   ASP A 108       6.047   8.978  18.635  1.00  4.10           N  
ATOM   1642  CA  ASP A 108       6.565   9.164  17.291  1.00  4.10           C  
ATOM   1643  C   ASP A 108       7.827   8.269  17.173  1.00  4.10           C  
ATOM   1644  O   ASP A 108       8.856   8.617  17.748  1.00  4.10           O  
ATOM   1645  CB  ASP A 108       6.890  10.662  17.084  1.00  4.10           C  
ATOM   1646  CG  ASP A 108       7.300  11.030  15.668  1.00  4.10           C  
ATOM   1647  OD1 ASP A 108       7.143  10.211  14.824  1.00  4.10           O  
ATOM   1648  OD2 ASP A 108       7.794  12.130  15.432  1.00  4.10           O  
ATOM   1649  H   ASP A 108       6.503   9.443  19.406  1.00  4.10           H  
ATOM   1650  HA  ASP A 108       5.800   8.880  16.579  1.00  4.10           H  
ATOM   1651 1HB  ASP A 108       6.011  11.255  17.354  1.00  4.10           H  
ATOM   1652 2HB  ASP A 108       7.693  10.951  17.761  1.00  4.10           H  
ATOM   1653  N   PRO A 109       7.774   7.103  16.488  1.00  3.22           N  
ATOM   1654  CA  PRO A 109       8.833   6.100  16.434  1.00  3.22           C  
ATOM   1655  C   PRO A 109      10.039   6.569  15.632  1.00  3.22           C  
ATOM   1656  O   PRO A 109       9.913   7.357  14.705  1.00  3.22           O  
ATOM   1657  CB  PRO A 109       8.136   4.917  15.752  1.00  3.22           C  
ATOM   1658  CG  PRO A 109       7.057   5.547  14.897  1.00  3.22           C  
ATOM   1659  CD  PRO A 109       6.594   6.771  15.663  1.00  3.22           C  
ATOM   1660  HA  PRO A 109       9.129   5.840  17.460  1.00  3.22           H  
ATOM   1661 1HB  PRO A 109       8.859   4.341  15.157  1.00  3.22           H  
ATOM   1662 2HB  PRO A 109       7.730   4.235  16.514  1.00  3.22           H  
ATOM   1663 1HG  PRO A 109       7.458   5.814  13.900  1.00  3.22           H  
ATOM   1664 2HG  PRO A 109       6.252   4.828  14.718  1.00  3.22           H  
ATOM   1665 1HD  PRO A 109       6.384   7.576  14.930  1.00  3.22           H  
ATOM   1666 2HD  PRO A 109       5.731   6.528  16.289  1.00  3.22           H  
ATOM   1667  N   ASN A 110      11.214   6.012  15.930  1.00  2.42           N  
ATOM   1668  CA  ASN A 110      12.433   6.354  15.185  1.00  2.42           C  
ATOM   1669  C   ASN A 110      12.804   5.306  14.134  1.00  2.42           C  
ATOM   1670  O   ASN A 110      13.908   5.311  13.588  1.00  2.42           O  
ATOM   1671  CB  ASN A 110      13.586   6.557  16.142  1.00  2.42           C  
ATOM   1672  CG  ASN A 110      13.418   7.787  16.991  1.00  2.42           C  
ATOM   1673  OD1 ASN A 110      13.651   8.911  16.530  1.00  2.42           O  
ATOM   1674  ND2 ASN A 110      13.015   7.597  18.223  1.00  2.42           N  
ATOM   1675  H   ASN A 110      11.278   5.361  16.701  1.00  2.42           H  
ATOM   1676  HA  ASN A 110      12.267   7.294  14.668  1.00  2.42           H  
ATOM   1677 1HB  ASN A 110      13.673   5.686  16.794  1.00  2.42           H  
ATOM   1678 2HB  ASN A 110      14.515   6.639  15.579  1.00  2.42           H  
ATOM   1679 1HD2 ASN A 110      12.881   8.381  18.832  1.00  2.42           H  
ATOM   1680 2HD2 ASN A 110      12.838   6.672  18.553  1.00  2.42           H  
ATOM   1681  N   GLU A 111      11.876   4.404  13.866  1.00  1.81           N  
ATOM   1682  CA  GLU A 111      12.081   3.333  12.901  1.00  1.81           C  
ATOM   1683  C   GLU A 111      11.735   3.755  11.481  1.00  1.81           C  
ATOM   1684  O   GLU A 111      10.647   4.270  11.229  1.00  1.81           O  
ATOM   1685  CB  GLU A 111      11.221   2.128  13.294  1.00  1.81           C  
ATOM   1686  CG  GLU A 111      11.385   0.885  12.415  1.00  1.81           C  
ATOM   1687  CD  GLU A 111      10.525  -0.281  12.883  1.00  1.81           C  
ATOM   1688  OE1 GLU A 111       9.878  -0.144  13.894  1.00  1.81           O  
ATOM   1689  OE2 GLU A 111      10.521  -1.301  12.232  1.00  1.81           O  
ATOM   1690  H   GLU A 111      10.993   4.469  14.345  1.00  1.81           H  
ATOM   1691  HA  GLU A 111      13.132   3.043  12.923  1.00  1.81           H  
ATOM   1692 1HB  GLU A 111      11.445   1.842  14.321  1.00  1.81           H  
ATOM   1693 2HB  GLU A 111      10.170   2.417  13.259  1.00  1.81           H  
ATOM   1694 1HG  GLU A 111      11.105   1.137  11.390  1.00  1.81           H  
ATOM   1695 2HG  GLU A 111      12.431   0.587  12.412  1.00  1.81           H  
ATOM   1696  N   TYR A 112      12.633   3.497  10.542  1.00  1.38           N  
ATOM   1697  CA  TYR A 112      12.343   3.817   9.149  1.00  1.38           C  
ATOM   1698  C   TYR A 112      11.655   2.636   8.492  1.00  1.38           C  
ATOM   1699  O   TYR A 112      12.110   1.497   8.598  1.00  1.38           O  
ATOM   1700  CB  TYR A 112      13.609   4.257   8.435  1.00  1.38           C  
ATOM   1701  CG  TYR A 112      13.992   5.666   8.847  1.00  1.38           C  
ATOM   1702  CD1 TYR A 112      14.721   5.905   9.995  1.00  1.38           C  
ATOM   1703  CD2 TYR A 112      13.594   6.721   8.061  1.00  1.38           C  
ATOM   1704  CE1 TYR A 112      15.040   7.207  10.349  1.00  1.38           C  
ATOM   1705  CE2 TYR A 112      13.916   8.013   8.397  1.00  1.38           C  
ATOM   1706  CZ  TYR A 112      14.637   8.265   9.535  1.00  1.38           C  
ATOM   1707  OH  TYR A 112      14.965   9.561   9.874  1.00  1.38           O  
ATOM   1708  H   TYR A 112      13.517   3.083  10.796  1.00  1.38           H  
ATOM   1709  HA  TYR A 112      11.646   4.653   9.118  1.00  1.38           H  
ATOM   1710 1HB  TYR A 112      14.433   3.584   8.668  1.00  1.38           H  
ATOM   1711 2HB  TYR A 112      13.447   4.238   7.360  1.00  1.38           H  
ATOM   1712  HD1 TYR A 112      15.038   5.075  10.629  1.00  1.38           H  
ATOM   1713  HD2 TYR A 112      13.014   6.527   7.169  1.00  1.38           H  
ATOM   1714  HE1 TYR A 112      15.610   7.397  11.259  1.00  1.38           H  
ATOM   1715  HE2 TYR A 112      13.589   8.826   7.762  1.00  1.38           H  
ATOM   1716  HH  TYR A 112      15.427   9.563  10.718  1.00  1.38           H  
ATOM   1717  N   ALA A 113      10.511   2.920   7.878  1.00  1.10           N  
ATOM   1718  CA  ALA A 113       9.646   1.914   7.283  1.00  1.10           C  
ATOM   1719  C   ALA A 113       9.985   1.597   5.833  1.00  1.10           C  
ATOM   1720  O   ALA A 113       9.911   0.437   5.421  1.00  1.10           O  
ATOM   1721  CB  ALA A 113       8.206   2.387   7.386  1.00  1.10           C  
ATOM   1722  H   ALA A 113      10.247   3.897   7.798  1.00  1.10           H  
ATOM   1723  HA  ALA A 113       9.760   0.993   7.856  1.00  1.10           H  
ATOM   1724 1HB  ALA A 113       7.546   1.623   6.982  1.00  1.10           H  
ATOM   1725 2HB  ALA A 113       7.961   2.567   8.430  1.00  1.10           H  
ATOM   1726 3HB  ALA A 113       8.092   3.309   6.826  1.00  1.10           H  
ATOM   1727  N   TYR A 114      10.337   2.616   5.046  1.00  0.93           N  
ATOM   1728  CA  TYR A 114      10.576   2.332   3.630  1.00  0.93           C  
ATOM   1729  C   TYR A 114      11.852   2.977   3.151  1.00  0.93           C  
ATOM   1730  O   TYR A 114      12.157   4.102   3.522  1.00  0.93           O  
ATOM   1731  CB  TYR A 114       9.405   2.813   2.773  1.00  0.93           C  
ATOM   1732  CG  TYR A 114       8.073   2.250   3.229  1.00  0.93           C  
ATOM   1733  CD1 TYR A 114       7.283   2.968   4.120  1.00  0.93           C  
ATOM   1734  CD2 TYR A 114       7.660   1.011   2.803  1.00  0.93           C  
ATOM   1735  CE1 TYR A 114       6.087   2.453   4.556  1.00  0.93           C  
ATOM   1736  CE2 TYR A 114       6.460   0.485   3.248  1.00  0.93           C  
ATOM   1737  CZ  TYR A 114       5.676   1.208   4.120  1.00  0.93           C  
ATOM   1738  OH  TYR A 114       4.482   0.691   4.576  1.00  0.93           O  
ATOM   1739  H   TYR A 114      10.411   3.556   5.437  1.00  0.93           H  
ATOM   1740  HA  TYR A 114      10.687   1.257   3.496  1.00  0.93           H  
ATOM   1741 1HB  TYR A 114       9.349   3.895   2.789  1.00  0.93           H  
ATOM   1742 2HB  TYR A 114       9.562   2.513   1.733  1.00  0.93           H  
ATOM   1743  HD1 TYR A 114       7.607   3.943   4.473  1.00  0.93           H  
ATOM   1744  HD2 TYR A 114       8.287   0.451   2.118  1.00  0.93           H  
ATOM   1745  HE1 TYR A 114       5.472   3.017   5.247  1.00  0.93           H  
ATOM   1746  HE2 TYR A 114       6.136  -0.499   2.911  1.00  0.93           H  
ATOM   1747  HH  TYR A 114       4.409  -0.230   4.313  1.00  0.93           H  
ATOM   1748  N   TRP A 115      12.568   2.285   2.273  1.00  0.82           N  
ATOM   1749  CA  TRP A 115      13.811   2.809   1.707  1.00  0.82           C  
ATOM   1750  C   TRP A 115      13.760   2.857   0.192  1.00  0.82           C  
ATOM   1751  O   TRP A 115      13.139   2.002  -0.445  1.00  0.82           O  
ATOM   1752  CB  TRP A 115      14.981   1.932   2.161  1.00  0.82           C  
ATOM   1753  CG  TRP A 115      15.254   2.038   3.631  1.00  0.82           C  
ATOM   1754  CD1 TRP A 115      14.587   1.418   4.654  1.00  0.82           C  
ATOM   1755  CD2 TRP A 115      16.313   2.790   4.243  1.00  0.82           C  
ATOM   1756  NE1 TRP A 115      15.146   1.761   5.856  1.00  0.82           N  
ATOM   1757  CE2 TRP A 115      16.204   2.601   5.627  1.00  0.82           C  
ATOM   1758  CE3 TRP A 115      17.334   3.601   3.737  1.00  0.82           C  
ATOM   1759  CZ2 TRP A 115      17.072   3.199   6.513  1.00  0.82           C  
ATOM   1760  CZ3 TRP A 115      18.199   4.194   4.621  1.00  0.82           C  
ATOM   1761  CH2 TRP A 115      18.069   3.994   5.982  1.00  0.82           C  
ATOM   1762  H   TRP A 115      12.256   1.363   2.003  1.00  0.82           H  
ATOM   1763  HA  TRP A 115      13.971   3.822   2.074  1.00  0.82           H  
ATOM   1764 1HB  TRP A 115      14.776   0.891   1.917  1.00  0.82           H  
ATOM   1765 2HB  TRP A 115      15.883   2.226   1.617  1.00  0.82           H  
ATOM   1766  HD1 TRP A 115      13.730   0.756   4.534  1.00  0.82           H  
ATOM   1767  HE1 TRP A 115      14.832   1.439   6.766  1.00  0.82           H  
ATOM   1768  HE3 TRP A 115      17.429   3.759   2.665  1.00  0.82           H  
ATOM   1769  HZ2 TRP A 115      16.992   3.057   7.591  1.00  0.82           H  
ATOM   1770  HZ3 TRP A 115      18.983   4.821   4.220  1.00  0.82           H  
ATOM   1771  HH2 TRP A 115      18.769   4.472   6.659  1.00  0.82           H  
ATOM   1772  N   GLY A 116      14.421   3.850  -0.385  1.00  0.76           N  
ATOM   1773  CA  GLY A 116      14.495   3.941  -1.836  1.00  0.76           C  
ATOM   1774  C   GLY A 116      15.758   3.308  -2.385  1.00  0.76           C  
ATOM   1775  O   GLY A 116      16.564   2.737  -1.647  1.00  0.76           O  
ATOM   1776  H   GLY A 116      14.877   4.558   0.201  1.00  0.76           H  
ATOM   1777 1HA  GLY A 116      13.625   3.460  -2.280  1.00  0.76           H  
ATOM   1778 2HA  GLY A 116      14.465   4.991  -2.133  1.00  0.76           H  
ATOM   1779  N   GLN A 117      15.931   3.422  -3.693  1.00  0.72           N  
ATOM   1780  CA  GLN A 117      17.135   2.942  -4.348  1.00  0.72           C  
ATOM   1781  C   GLN A 117      18.187   4.008  -4.250  1.00  0.72           C  
ATOM   1782  O   GLN A 117      18.022   5.081  -4.819  1.00  0.72           O  
ATOM   1783  CB  GLN A 117      16.869   2.595  -5.811  1.00  0.72           C  
ATOM   1784  CG  GLN A 117      18.135   2.289  -6.618  1.00  0.72           C  
ATOM   1785  CD  GLN A 117      18.911   1.083  -6.164  1.00  0.72           C  
ATOM   1786  OE1 GLN A 117      18.420  -0.055  -6.146  1.00  0.72           O  
ATOM   1787  NE2 GLN A 117      20.170   1.337  -5.792  1.00  0.72           N  
ATOM   1788  H   GLN A 117      15.217   3.881  -4.239  1.00  0.72           H  
ATOM   1789  HA  GLN A 117      17.496   2.054  -3.830  1.00  0.72           H  
ATOM   1790 1HB  GLN A 117      16.209   1.729  -5.868  1.00  0.72           H  
ATOM   1791 2HB  GLN A 117      16.361   3.430  -6.292  1.00  0.72           H  
ATOM   1792 1HG  GLN A 117      17.852   2.133  -7.657  1.00  0.72           H  
ATOM   1793 2HG  GLN A 117      18.803   3.153  -6.545  1.00  0.72           H  
ATOM   1794 1HE2 GLN A 117      20.763   0.596  -5.483  1.00  0.72           H  
ATOM   1795 2HE2 GLN A 117      20.531   2.309  -5.830  1.00  0.72           H  
ATOM   1796  N   GLY A 118      19.272   3.707  -3.563  1.00  0.69           N  
ATOM   1797  CA  GLY A 118      20.277   4.721  -3.352  1.00  0.69           C  
ATOM   1798  C   GLY A 118      20.936   5.166  -4.637  1.00  0.69           C  
ATOM   1799  O   GLY A 118      21.053   4.391  -5.601  1.00  0.69           O  
ATOM   1800  H   GLY A 118      19.366   2.799  -3.134  1.00  0.69           H  
ATOM   1801 1HA  GLY A 118      19.785   5.574  -2.892  1.00  0.69           H  
ATOM   1802 2HA  GLY A 118      21.029   4.371  -2.657  1.00  0.69           H  
ATOM   1803  N   THR A 119      21.406   6.410  -4.616  1.00  0.67           N  
ATOM   1804  CA  THR A 119      22.079   7.031  -5.744  1.00  0.67           C  
ATOM   1805  C   THR A 119      23.517   7.351  -5.393  1.00  0.67           C  
ATOM   1806  O   THR A 119      23.818   7.733  -4.265  1.00  0.67           O  
ATOM   1807  CB  THR A 119      21.351   8.332  -6.124  1.00  0.67           C  
ATOM   1808  OG1 THR A 119      21.360   9.217  -4.996  1.00  0.67           O  
ATOM   1809  CG2 THR A 119      19.916   8.045  -6.517  1.00  0.67           C  
ATOM   1810  H   THR A 119      21.265   6.934  -3.752  1.00  0.67           H  
ATOM   1811  HA  THR A 119      22.068   6.343  -6.589  1.00  0.67           H  
ATOM   1812  HB  THR A 119      21.870   8.807  -6.955  1.00  0.67           H  
ATOM   1813  HG1 THR A 119      20.792   8.844  -4.292  1.00  0.67           H  
ATOM   1814 1HG2 THR A 119      19.413   8.975  -6.772  1.00  0.67           H  
ATOM   1815 2HG2 THR A 119      19.893   7.372  -7.373  1.00  0.67           H  
ATOM   1816 3HG2 THR A 119      19.408   7.576  -5.676  1.00  0.67           H  
ATOM   1817  N   ARG A 120      24.417   7.254  -6.358  1.00  0.66           N  
ATOM   1818  CA  ARG A 120      25.802   7.552  -6.030  1.00  0.66           C  
ATOM   1819  C   ARG A 120      26.208   8.981  -6.320  1.00  0.66           C  
ATOM   1820  O   ARG A 120      25.961   9.504  -7.415  1.00  0.66           O  
ATOM   1821  CB  ARG A 120      26.751   6.599  -6.735  1.00  0.66           C  
ATOM   1822  CG  ARG A 120      28.222   6.822  -6.370  1.00  0.66           C  
ATOM   1823  CD  ARG A 120      29.109   5.774  -6.929  1.00  0.66           C  
ATOM   1824  NE  ARG A 120      30.502   6.009  -6.576  1.00  0.66           N  
ATOM   1825  CZ  ARG A 120      31.525   5.185  -6.884  1.00  0.66           C  
ATOM   1826  NH1 ARG A 120      31.299   4.070  -7.549  1.00  0.66           N  
ATOM   1827  NH2 ARG A 120      32.757   5.492  -6.517  1.00  0.66           N  
ATOM   1828  H   ARG A 120      24.153   6.954  -7.287  1.00  0.66           H  
ATOM   1829  HA  ARG A 120      25.940   7.395  -4.965  1.00  0.66           H  
ATOM   1830 1HB  ARG A 120      26.495   5.572  -6.484  1.00  0.66           H  
ATOM   1831 2HB  ARG A 120      26.653   6.713  -7.814  1.00  0.66           H  
ATOM   1832 1HG  ARG A 120      28.555   7.787  -6.767  1.00  0.66           H  
ATOM   1833 2HG  ARG A 120      28.330   6.828  -5.281  1.00  0.66           H  
ATOM   1834 1HD  ARG A 120      28.816   4.801  -6.536  1.00  0.66           H  
ATOM   1835 2HD  ARG A 120      29.029   5.769  -8.015  1.00  0.66           H  
ATOM   1836  HE  ARG A 120      30.717   6.864  -6.066  1.00  0.66           H  
ATOM   1837 1HH1 ARG A 120      30.357   3.831  -7.830  1.00  0.66           H  
ATOM   1838 2HH1 ARG A 120      32.065   3.453  -7.778  1.00  0.66           H  
ATOM   1839 1HH2 ARG A 120      32.933   6.343  -6.002  1.00  0.66           H  
ATOM   1840 2HH2 ARG A 120      33.521   4.874  -6.747  1.00  0.66           H  
ATOM   1841  N   VAL A 121      26.845   9.591  -5.328  1.00  0.69           N  
ATOM   1842  CA  VAL A 121      27.396  10.926  -5.444  1.00  0.69           C  
ATOM   1843  C   VAL A 121      28.891  10.839  -5.231  1.00  0.69           C  
ATOM   1844  O   VAL A 121      29.362  10.312  -4.214  1.00  0.69           O  
ATOM   1845  CB  VAL A 121      26.777  11.877  -4.412  1.00  0.69           C  
ATOM   1846  CG1 VAL A 121      27.418  13.283  -4.526  1.00  0.69           C  
ATOM   1847  CG2 VAL A 121      25.273  11.935  -4.635  1.00  0.69           C  
ATOM   1848  H   VAL A 121      26.964   9.098  -4.440  1.00  0.69           H  
ATOM   1849  HA  VAL A 121      27.205  11.311  -6.446  1.00  0.69           H  
ATOM   1850  HB  VAL A 121      26.982  11.507  -3.432  1.00  0.69           H  
ATOM   1851 1HG1 VAL A 121      26.982  13.952  -3.788  1.00  0.69           H  
ATOM   1852 2HG1 VAL A 121      28.492  13.210  -4.354  1.00  0.69           H  
ATOM   1853 3HG1 VAL A 121      27.244  13.674  -5.523  1.00  0.69           H  
ATOM   1854 1HG2 VAL A 121      24.821  12.588  -3.908  1.00  0.69           H  
ATOM   1855 2HG2 VAL A 121      25.081  12.313  -5.632  1.00  0.69           H  
ATOM   1856 3HG2 VAL A 121      24.842  10.936  -4.534  1.00  0.69           H  
ATOM   1857  N   THR A 122      29.642  11.338  -6.192  1.00  0.76           N  
ATOM   1858  CA  THR A 122      31.089  11.288  -6.100  1.00  0.76           C  
ATOM   1859  C   THR A 122      31.664  12.670  -6.065  1.00  0.76           C  
ATOM   1860  O   THR A 122      31.239  13.531  -6.837  1.00  0.76           O  
ATOM   1861  CB  THR A 122      31.711  10.473  -7.258  1.00  0.76           C  
ATOM   1862  OG1 THR A 122      31.226   9.123  -7.217  1.00  0.76           O  
ATOM   1863  CG2 THR A 122      33.235  10.459  -7.144  1.00  0.76           C  
ATOM   1864  H   THR A 122      29.189  11.765  -7.006  1.00  0.76           H  
ATOM   1865  HA  THR A 122      31.362  10.825  -5.166  1.00  0.76           H  
ATOM   1866  HB  THR A 122      31.427  10.922  -8.210  1.00  0.76           H  
ATOM   1867  HG1 THR A 122      31.707   8.602  -7.865  1.00  0.76           H  
ATOM   1868 1HG2 THR A 122      33.651   9.880  -7.966  1.00  0.76           H  
ATOM   1869 2HG2 THR A 122      33.626  11.471  -7.189  1.00  0.76           H  
ATOM   1870 3HG2 THR A 122      33.523  10.005  -6.198  1.00  0.76           H  
ATOM   1871  N   VAL A 123      32.608  12.903  -5.158  1.00  0.88           N  
ATOM   1872  CA  VAL A 123      33.234  14.202  -5.110  1.00  0.88           C  
ATOM   1873  C   VAL A 123      34.717  14.058  -5.435  1.00  0.88           C  
ATOM   1874  O   VAL A 123      35.406  13.204  -4.868  1.00  0.88           O  
ATOM   1875  CB  VAL A 123      33.035  14.872  -3.753  1.00  0.88           C  
ATOM   1876  CG1 VAL A 123      33.695  16.255  -3.781  1.00  0.88           C  
ATOM   1877  CG2 VAL A 123      31.545  14.952  -3.441  1.00  0.88           C  
ATOM   1878  H   VAL A 123      32.898  12.176  -4.508  1.00  0.88           H  
ATOM   1879  HA  VAL A 123      32.769  14.828  -5.847  1.00  0.88           H  
ATOM   1880  HB  VAL A 123      33.528  14.283  -2.976  1.00  0.88           H  
ATOM   1881 1HG1 VAL A 123      33.562  16.743  -2.845  1.00  0.88           H  
ATOM   1882 2HG1 VAL A 123      34.758  16.156  -3.989  1.00  0.88           H  
ATOM   1883 3HG1 VAL A 123      33.224  16.854  -4.563  1.00  0.88           H  
ATOM   1884 1HG2 VAL A 123      31.421  15.407  -2.470  1.00  0.88           H  
ATOM   1885 2HG2 VAL A 123      31.042  15.547  -4.206  1.00  0.88           H  
ATOM   1886 3HG2 VAL A 123      31.119  13.951  -3.418  1.00  0.88           H  
ATOM   1887  N   SER A 124      35.194  14.871  -6.371  1.00  1.06           N  
ATOM   1888  CA  SER A 124      36.592  14.796  -6.804  1.00  1.06           C  
ATOM   1889  C   SER A 124      37.180  16.179  -7.084  1.00  1.06           C  
ATOM   1890  O   SER A 124      36.599  17.174  -6.668  1.00  1.06           O  
ATOM   1891  CB  SER A 124      36.710  13.904  -8.035  1.00  1.06           C  
ATOM   1892  OG  SER A 124      38.050  13.607  -8.305  1.00  1.06           O  
ATOM   1893  H   SER A 124      34.541  15.535  -6.795  1.00  1.06           H  
ATOM   1894  HA  SER A 124      37.176  14.345  -6.000  1.00  1.06           H  
ATOM   1895 1HB  SER A 124      36.148  12.982  -7.880  1.00  1.06           H  
ATOM   1896 2HB  SER A 124      36.280  14.419  -8.890  1.00  1.06           H  
ATOM   1897  HG  SER A 124      38.387  13.172  -7.511  1.00  1.06           H  
ATOM   1898  N   SER A 125      38.356  16.199  -7.719  1.00  1.28           N  
ATOM   1899  CA  SER A 125      39.171  17.377  -8.066  1.00  1.28           C  
ATOM   1900  C   SER A 125      40.605  17.129  -7.636  1.00  1.28           C  
ATOM   1901  O   SER A 125      41.546  17.528  -8.322  1.00  1.28           O  
ATOM   1902  OXT SER A 125      40.810  16.354  -6.703  1.00  1.28           O  
ATOM   1903  CB  SER A 125      38.682  18.677  -7.433  1.00  1.28           C  
ATOM   1904  OG  SER A 125      39.541  19.738  -7.762  1.00  1.28           O  
ATOM   1905  H   SER A 125      38.694  15.292  -8.009  1.00  1.28           H  
ATOM   1906  HA  SER A 125      39.159  17.502  -9.150  1.00  1.28           H  
ATOM   1907 1HB  SER A 125      37.692  18.921  -7.797  1.00  1.28           H  
ATOM   1908 2HB  SER A 125      38.632  18.575  -6.349  1.00  1.28           H  
ATOM   1909  HG  SER A 125      39.166  20.519  -7.342  1.00  1.28           H  
TER    1910
ENDMDL

