REMARK ID 512230 MODEL 1 2023-04-29_00000002_1_19
PFRMAT TS
TARGET 2023-04-29_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.225  -1.302  -1.502  1.00  2.96           N  
ATOM      2  CA  MET A   1       4.076   0.009  -2.118  1.00  2.96           C  
ATOM      3  C   MET A   1       3.791   1.082  -1.077  1.00  2.96           C  
ATOM      4  O   MET A   1       3.791   0.816   0.126  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.974  -0.019  -3.184  1.00  2.96           C  
ATOM      6  CG  MET A   1       3.277  -0.909  -4.374  1.00  2.96           C  
ATOM      7  SD  MET A   1       1.995  -0.851  -5.644  1.00  2.96           S  
ATOM      8  CE  MET A   1       0.731  -1.868  -4.962  1.00  2.96           C  
ATOM      9 1H   MET A   1       4.925  -1.834  -2.000  1.00  2.96           H  
ATOM     10 2H   MET A   1       4.510  -1.188  -0.540  1.00  2.96           H  
ATOM     11 3H   MET A   1       3.342  -1.790  -1.536  1.00  2.96           H  
ATOM     12  HA  MET A   1       5.016   0.271  -2.603  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.044  -0.362  -2.733  1.00  2.96           H  
ATOM     14 2HB  MET A   1       2.792   0.983  -3.571  1.00  2.96           H  
ATOM     15 1HG  MET A   1       4.219  -0.612  -4.815  1.00  2.96           H  
ATOM     16 2HG  MET A   1       3.374  -1.943  -4.040  1.00  2.96           H  
ATOM     17 1HE  MET A   1      -0.095  -1.931  -5.659  1.00  2.96           H  
ATOM     18 2HE  MET A   1       1.130  -2.873  -4.794  1.00  2.96           H  
ATOM     19 3HE  MET A   1       0.392  -1.449  -4.017  1.00  2.96           H  
ATOM     20  N   ASN A   2       3.554   2.297  -1.552  1.00  2.49           N  
ATOM     21  CA  ASN A   2       3.282   3.445  -0.698  1.00  2.49           C  
ATOM     22  C   ASN A   2       1.796   3.555  -0.403  1.00  2.49           C  
ATOM     23  O   ASN A   2       0.971   3.019  -1.143  1.00  2.49           O  
ATOM     24  CB  ASN A   2       3.755   4.715  -1.377  1.00  2.49           C  
ATOM     25  CG  ASN A   2       5.239   4.753  -1.573  1.00  2.49           C  
ATOM     26  OD1 ASN A   2       6.032   4.462  -0.671  1.00  2.49           O  
ATOM     27  ND2 ASN A   2       5.625   5.093  -2.766  1.00  2.49           N  
ATOM     28  H   ASN A   2       3.568   2.450  -2.549  1.00  2.49           H  
ATOM     29  HA  ASN A   2       3.803   3.315   0.252  1.00  2.49           H  
ATOM     30 1HB  ASN A   2       3.270   4.808  -2.352  1.00  2.49           H  
ATOM     31 2HB  ASN A   2       3.453   5.584  -0.785  1.00  2.49           H  
ATOM     32 1HD2 ASN A   2       6.598   5.143  -2.986  1.00  2.49           H  
ATOM     33 2HD2 ASN A   2       4.927   5.316  -3.449  1.00  2.49           H  
ATOM     34  N   LYS A   3       1.459   4.258   0.677  1.00  1.97           N  
ATOM     35  CA  LYS A   3       0.060   4.518   1.005  1.00  1.97           C  
ATOM     36  C   LYS A   3      -0.297   5.989   0.767  1.00  1.97           C  
ATOM     37  O   LYS A   3      -1.401   6.305   0.324  1.00  1.97           O  
ATOM     38  CB  LYS A   3      -0.223   4.137   2.460  1.00  1.97           C  
ATOM     39  CG  LYS A   3       0.056   2.665   2.801  1.00  1.97           C  
ATOM     40  CD  LYS A   3      -0.842   1.716   2.011  1.00  1.97           C  
ATOM     41  CE  LYS A   3      -0.604   0.261   2.409  1.00  1.97           C  
ATOM     42  NZ  LYS A   3      -1.458  -0.680   1.624  1.00  1.97           N  
ATOM     43  H   LYS A   3       2.189   4.630   1.263  1.00  1.97           H  
ATOM     44  HA  LYS A   3      -0.572   3.913   0.355  1.00  1.97           H  
ATOM     45 1HB  LYS A   3       0.381   4.758   3.122  1.00  1.97           H  
ATOM     46 2HB  LYS A   3      -1.269   4.341   2.688  1.00  1.97           H  
ATOM     47 1HG  LYS A   3       1.097   2.430   2.574  1.00  1.97           H  
ATOM     48 2HG  LYS A   3      -0.110   2.502   3.866  1.00  1.97           H  
ATOM     49 1HD  LYS A   3      -1.889   1.968   2.187  1.00  1.97           H  
ATOM     50 2HD  LYS A   3      -0.634   1.826   0.943  1.00  1.97           H  
ATOM     51 1HE  LYS A   3       0.443   0.014   2.238  1.00  1.97           H  
ATOM     52 2HE  LYS A   3      -0.828   0.139   3.469  1.00  1.97           H  
ATOM     53 1HZ  LYS A   3      -1.270  -1.629   1.914  1.00  1.97           H  
ATOM     54 2HZ  LYS A   3      -2.432  -0.466   1.783  1.00  1.97           H  
ATOM     55 3HZ  LYS A   3      -1.246  -0.578   0.642  1.00  1.97           H  
ATOM     56  N   SER A   4       0.637   6.888   1.080  1.00  1.49           N  
ATOM     57  CA  SER A   4       0.415   8.319   0.897  1.00  1.49           C  
ATOM     58  C   SER A   4       0.708   8.704  -0.549  1.00  1.49           C  
ATOM     59  O   SER A   4       1.332   7.930  -1.277  1.00  1.49           O  
ATOM     60  CB  SER A   4       1.283   9.114   1.851  1.00  1.49           C  
ATOM     61  OG  SER A   4       2.638   8.968   1.541  1.00  1.49           O  
ATOM     62  H   SER A   4       1.520   6.578   1.446  1.00  1.49           H  
ATOM     63  HA  SER A   4      -0.632   8.542   1.106  1.00  1.49           H  
ATOM     64 1HB  SER A   4       1.009  10.167   1.795  1.00  1.49           H  
ATOM     65 2HB  SER A   4       1.102   8.782   2.872  1.00  1.49           H  
ATOM     66  HG  SER A   4       2.725   9.240   0.621  1.00  1.49           H  
ATOM     67  N   LEU A   5       0.295   9.905  -0.951  1.00  1.12           N  
ATOM     68  CA  LEU A   5       0.568  10.364  -2.311  1.00  1.12           C  
ATOM     69  C   LEU A   5       1.824  11.227  -2.360  1.00  1.12           C  
ATOM     70  O   LEU A   5       1.957  12.200  -1.603  1.00  1.12           O  
ATOM     71  CB  LEU A   5      -0.620  11.141  -2.883  1.00  1.12           C  
ATOM     72  CG  LEU A   5      -0.428  11.623  -4.311  1.00  1.12           C  
ATOM     73  CD1 LEU A   5      -0.344  10.484  -5.155  1.00  1.12           C  
ATOM     74  CD2 LEU A   5      -1.525  12.404  -4.710  1.00  1.12           C  
ATOM     75  H   LEU A   5      -0.217  10.497  -0.315  1.00  1.12           H  
ATOM     76  HA  LEU A   5       0.734   9.491  -2.945  1.00  1.12           H  
ATOM     77 1HB  LEU A   5      -1.501  10.502  -2.863  1.00  1.12           H  
ATOM     78 2HB  LEU A   5      -0.806  12.015  -2.259  1.00  1.12           H  
ATOM     79  HG  LEU A   5       0.497  12.190  -4.385  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5      -0.180  10.757  -6.166  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       0.460   9.944  -4.800  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5      -1.255   9.892  -5.081  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5      -1.407  12.744  -5.713  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5      -2.405  11.805  -4.623  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5      -1.576  13.204  -4.076  1.00  1.12           H  
ATOM     86  N   ILE A   6       2.740  10.836  -3.239  1.00  0.87           N  
ATOM     87  CA  ILE A   6       4.018  11.510  -3.429  1.00  0.87           C  
ATOM     88  C   ILE A   6       3.988  12.435  -4.637  1.00  0.87           C  
ATOM     89  O   ILE A   6       3.562  12.039  -5.729  1.00  0.87           O  
ATOM     90  CB  ILE A   6       5.121  10.471  -3.543  1.00  0.87           C  
ATOM     91  CG1 ILE A   6       5.212   9.699  -2.226  1.00  0.87           C  
ATOM     92  CG2 ILE A   6       6.458  11.104  -3.942  1.00  0.87           C  
ATOM     93  CD1 ILE A   6       6.076   8.480  -2.304  1.00  0.87           C  
ATOM     94  H   ILE A   6       2.535  10.013  -3.816  1.00  0.87           H  
ATOM     95  HA  ILE A   6       4.220  12.117  -2.547  1.00  0.87           H  
ATOM     96  HB  ILE A   6       4.798   9.758  -4.252  1.00  0.87           H  
ATOM     97 1HG1 ILE A   6       5.606  10.365  -1.455  1.00  0.87           H  
ATOM     98 2HG1 ILE A   6       4.209   9.383  -1.931  1.00  0.87           H  
ATOM     99 1HG2 ILE A   6       7.219  10.334  -4.029  1.00  0.87           H  
ATOM    100 2HG2 ILE A   6       6.360  11.624  -4.897  1.00  0.87           H  
ATOM    101 3HG2 ILE A   6       6.742  11.801  -3.177  1.00  0.87           H  
ATOM    102 1HD1 ILE A   6       6.089   7.976  -1.336  1.00  0.87           H  
ATOM    103 2HD1 ILE A   6       5.667   7.813  -3.054  1.00  0.87           H  
ATOM    104 3HD1 ILE A   6       7.090   8.763  -2.579  1.00  0.87           H  
ATOM    105  N   ILE A   7       4.387  13.684  -4.413  1.00  0.72           N  
ATOM    106  CA  ILE A   7       4.304  14.706  -5.453  1.00  0.72           C  
ATOM    107  C   ILE A   7       5.638  15.109  -6.083  1.00  0.72           C  
ATOM    108  O   ILE A   7       6.614  15.445  -5.396  1.00  0.72           O  
ATOM    109  CB  ILE A   7       3.554  15.945  -4.918  1.00  0.72           C  
ATOM    110  CG1 ILE A   7       2.196  15.494  -4.407  1.00  0.72           C  
ATOM    111  CG2 ILE A   7       3.413  17.007  -6.019  1.00  0.72           C  
ATOM    112  CD1 ILE A   7       1.422  14.825  -5.459  1.00  0.72           C  
ATOM    113  H   ILE A   7       4.751  13.913  -3.478  1.00  0.72           H  
ATOM    114  HA  ILE A   7       3.691  14.303  -6.257  1.00  0.72           H  
ATOM    115  HB  ILE A   7       4.099  16.365  -4.073  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7       2.321  14.803  -3.574  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7       1.636  16.364  -4.058  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7       2.875  17.869  -5.627  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7       4.397  17.325  -6.361  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7       2.862  16.580  -6.861  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7       0.470  14.522  -5.094  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7       1.308  15.508  -6.261  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7       1.946  13.957  -5.818  1.00  0.72           H  
ATOM    124  N   PHE A   8       5.638  15.100  -7.409  1.00  0.64           N  
ATOM    125  CA  PHE A   8       6.773  15.479  -8.224  1.00  0.64           C  
ATOM    126  C   PHE A   8       6.617  16.894  -8.804  1.00  0.64           C  
ATOM    127  O   PHE A   8       5.706  17.162  -9.590  1.00  0.64           O  
ATOM    128  CB  PHE A   8       6.928  14.495  -9.373  1.00  0.64           C  
ATOM    129  CG  PHE A   8       7.424  13.157  -9.079  1.00  0.64           C  
ATOM    130  CD1 PHE A   8       6.602  12.206  -8.602  1.00  0.64           C  
ATOM    131  CD2 PHE A   8       8.719  12.798  -9.388  1.00  0.64           C  
ATOM    132  CE1 PHE A   8       7.075  10.953  -8.415  1.00  0.64           C  
ATOM    133  CE2 PHE A   8       9.152  11.505  -9.190  1.00  0.64           C  
ATOM    134  CZ  PHE A   8       8.322  10.598  -8.698  1.00  0.64           C  
ATOM    135  H   PHE A   8       4.787  14.811  -7.885  1.00  0.64           H  
ATOM    136  HA  PHE A   8       7.648  15.423  -7.607  1.00  0.64           H  
ATOM    137 1HB  PHE A   8       5.991  14.352  -9.798  1.00  0.64           H  
ATOM    138 2HB  PHE A   8       7.570  14.936 -10.142  1.00  0.64           H  
ATOM    139  HD1 PHE A   8       5.558  12.450  -8.375  1.00  0.64           H  
ATOM    140  HD2 PHE A   8       9.396  13.549  -9.809  1.00  0.64           H  
ATOM    141  HE1 PHE A   8       6.455  10.246  -8.069  1.00  0.64           H  
ATOM    142  HE2 PHE A   8      10.151  11.210  -9.436  1.00  0.64           H  
ATOM    143  HZ  PHE A   8       8.649   9.574  -8.543  1.00  0.64           H  
ATOM    144  N   GLY A   9       7.475  17.819  -8.399  1.00  0.61           N  
ATOM    145  CA  GLY A   9       7.367  19.183  -8.915  1.00  0.61           C  
ATOM    146  C   GLY A   9       8.079  19.181 -10.255  1.00  0.61           C  
ATOM    147  O   GLY A   9       9.048  18.444 -10.402  1.00  0.61           O  
ATOM    148  H   GLY A   9       8.218  17.551  -7.762  1.00  0.61           H  
ATOM    149 1HA  GLY A   9       6.322  19.472  -9.030  1.00  0.61           H  
ATOM    150 2HA  GLY A   9       7.841  19.881  -8.230  1.00  0.61           H  
ATOM    151  N   ILE A  10       7.675  20.015 -11.207  1.00  0.61           N  
ATOM    152  CA  ILE A  10       8.381  19.994 -12.497  1.00  0.61           C  
ATOM    153  C   ILE A  10       9.205  21.237 -12.851  1.00  0.61           C  
ATOM    154  O   ILE A  10       8.702  22.363 -12.840  1.00  0.61           O  
ATOM    155  CB  ILE A  10       7.375  19.748 -13.641  1.00  0.61           C  
ATOM    156  CG1 ILE A  10       6.658  18.397 -13.455  1.00  0.61           C  
ATOM    157  CG2 ILE A  10       8.095  19.800 -14.992  1.00  0.61           C  
ATOM    158  CD1 ILE A  10       5.484  18.219 -14.394  1.00  0.61           C  
ATOM    159  H   ILE A  10       6.832  20.571 -11.064  1.00  0.61           H  
ATOM    160  HA  ILE A  10       9.073  19.155 -12.488  1.00  0.61           H  
ATOM    161  HB  ILE A  10       6.609  20.516 -13.612  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10       7.367  17.586 -13.622  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10       6.286  18.325 -12.432  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10       7.377  19.640 -15.794  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10       8.561  20.772 -15.125  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10       8.861  19.023 -15.030  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10       5.016  17.259 -14.217  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10       4.759  19.011 -14.222  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10       5.834  18.268 -15.424  1.00  0.61           H  
ATOM    170  N   VAL A  11      10.483  21.012 -13.190  1.00  0.62           N  
ATOM    171  CA  VAL A  11      11.376  22.071 -13.660  1.00  0.62           C  
ATOM    172  C   VAL A  11      11.890  21.722 -15.051  1.00  0.62           C  
ATOM    173  O   VAL A  11      12.834  20.948 -15.204  1.00  0.62           O  
ATOM    174  CB  VAL A  11      12.615  22.228 -12.761  1.00  0.62           C  
ATOM    175  CG1 VAL A  11      13.502  23.352 -13.285  1.00  0.62           C  
ATOM    176  CG2 VAL A  11      12.210  22.523 -11.365  1.00  0.62           C  
ATOM    177  H   VAL A  11      10.843  20.059 -13.143  1.00  0.62           H  
ATOM    178  HA  VAL A  11      10.829  23.014 -13.705  1.00  0.62           H  
ATOM    179  HB  VAL A  11      13.181  21.318 -12.793  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11      14.378  23.434 -12.650  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11      13.810  23.139 -14.306  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11      12.951  24.292 -13.264  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11      13.094  22.625 -10.747  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11      11.646  23.446 -11.345  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11      11.600  21.712 -10.999  1.00  0.62           H  
ATOM    186  N   ASN A  12      11.326  22.342 -16.068  1.00  0.66           N  
ATOM    187  CA  ASN A  12      11.740  22.031 -17.428  1.00  0.66           C  
ATOM    188  C   ASN A  12      12.947  22.872 -17.794  1.00  0.66           C  
ATOM    189  O   ASN A  12      12.888  24.092 -17.726  1.00  0.66           O  
ATOM    190  CB  ASN A  12      10.609  22.254 -18.401  1.00  0.66           C  
ATOM    191  CG  ASN A  12       9.460  21.273 -18.229  1.00  0.66           C  
ATOM    192  OD1 ASN A  12       9.675  20.052 -18.217  1.00  0.66           O  
ATOM    193  ND2 ASN A  12       8.256  21.777 -18.100  1.00  0.66           N  
ATOM    194  H   ASN A  12      10.574  22.997 -15.900  1.00  0.66           H  
ATOM    195  HA  ASN A  12      12.045  20.984 -17.475  1.00  0.66           H  
ATOM    196 1HB  ASN A  12      10.228  23.274 -18.300  1.00  0.66           H  
ATOM    197 2HB  ASN A  12      11.000  22.151 -19.406  1.00  0.66           H  
ATOM    198 1HD2 ASN A  12       7.466  21.162 -17.985  1.00  0.66           H  
ATOM    199 2HD2 ASN A  12       8.105  22.782 -18.118  1.00  0.66           H  
ATOM    200  N   ILE A  13      14.036  22.226 -18.193  1.00  0.72           N  
ATOM    201  CA  ILE A  13      15.285  22.912 -18.498  1.00  0.72           C  
ATOM    202  C   ILE A  13      15.512  22.913 -20.005  1.00  0.72           C  
ATOM    203  O   ILE A  13      16.569  22.525 -20.503  1.00  0.72           O  
ATOM    204  CB  ILE A  13      16.450  22.215 -17.751  1.00  0.72           C  
ATOM    205  CG1 ILE A  13      16.216  22.341 -16.236  1.00  0.72           C  
ATOM    206  CG2 ILE A  13      17.762  22.846 -18.119  1.00  0.72           C  
ATOM    207  CD1 ILE A  13      17.114  21.479 -15.399  1.00  0.72           C  
ATOM    208  H   ILE A  13      14.031  21.215 -18.272  1.00  0.72           H  
ATOM    209  HA  ILE A  13      15.221  23.944 -18.156  1.00  0.72           H  
ATOM    210  HB  ILE A  13      16.477  21.164 -18.002  1.00  0.72           H  
ATOM    211 1HG1 ILE A  13      16.376  23.382 -15.958  1.00  0.72           H  
ATOM    212 2HG1 ILE A  13      15.185  22.076 -16.009  1.00  0.72           H  
ATOM    213 1HG2 ILE A  13      18.566  22.350 -17.574  1.00  0.72           H  
ATOM    214 2HG2 ILE A  13      17.924  22.752 -19.183  1.00  0.72           H  
ATOM    215 3HG2 ILE A  13      17.742  23.893 -17.851  1.00  0.72           H  
ATOM    216 1HD1 ILE A  13      16.895  21.638 -14.358  1.00  0.72           H  
ATOM    217 2HD1 ILE A  13      16.939  20.445 -15.647  1.00  0.72           H  
ATOM    218 3HD1 ILE A  13      18.157  21.735 -15.595  1.00  0.72           H  
ATOM    219  N   THR A  14      14.484  23.359 -20.722  1.00  0.81           N  
ATOM    220  CA  THR A  14      14.512  23.447 -22.175  1.00  0.81           C  
ATOM    221  C   THR A  14      13.687  24.593 -22.747  1.00  0.81           C  
ATOM    222  O   THR A  14      12.557  24.861 -22.317  1.00  0.81           O  
ATOM    223  CB  THR A  14      14.009  22.154 -22.815  1.00  0.81           C  
ATOM    224  OG1 THR A  14      14.029  22.305 -24.250  1.00  0.81           O  
ATOM    225  CG2 THR A  14      12.622  21.849 -22.352  1.00  0.81           C  
ATOM    226  H   THR A  14      13.657  23.654 -20.219  1.00  0.81           H  
ATOM    227  HA  THR A  14      15.545  23.576 -22.486  1.00  0.81           H  
ATOM    228  HB  THR A  14      14.652  21.357 -22.541  1.00  0.81           H  
ATOM    229  HG1 THR A  14      14.941  22.257 -24.560  1.00  0.81           H  
ATOM    230 1HG2 THR A  14      12.270  20.939 -22.808  1.00  0.81           H  
ATOM    231 2HG2 THR A  14      12.617  21.735 -21.268  1.00  0.81           H  
ATOM    232 3HG2 THR A  14      11.985  22.659 -22.636  1.00  0.81           H  
ATOM    233  N   SER A  15      14.207  25.163 -23.830  1.00  0.94           N  
ATOM    234  CA  SER A  15      13.562  26.229 -24.586  1.00  0.94           C  
ATOM    235  C   SER A  15      12.305  25.766 -25.318  1.00  0.94           C  
ATOM    236  O   SER A  15      11.511  26.582 -25.782  1.00  0.94           O  
ATOM    237  CB  SER A  15      14.545  26.813 -25.578  1.00  0.94           C  
ATOM    238  OG  SER A  15      14.888  25.878 -26.564  1.00  0.94           O  
ATOM    239  H   SER A  15      15.121  24.860 -24.127  1.00  0.94           H  
ATOM    240  HA  SER A  15      13.277  27.014 -23.889  1.00  0.94           H  
ATOM    241 1HB  SER A  15      14.099  27.690 -26.045  1.00  0.94           H  
ATOM    242 2HB  SER A  15      15.438  27.138 -25.061  1.00  0.94           H  
ATOM    243  HG  SER A  15      14.051  25.596 -26.979  1.00  0.94           H  
ATOM    244  N   ASP A  16      12.133  24.452 -25.436  1.00  1.10           N  
ATOM    245  CA  ASP A  16      10.976  23.906 -26.121  1.00  1.10           C  
ATOM    246  C   ASP A  16       9.819  23.584 -25.177  1.00  1.10           C  
ATOM    247  O   ASP A  16       8.816  23.012 -25.609  1.00  1.10           O  
ATOM    248  CB  ASP A  16      11.363  22.656 -26.897  1.00  1.10           C  
ATOM    249  CG  ASP A  16      12.279  22.930 -28.070  1.00  1.10           C  
ATOM    250  OD1 ASP A  16      12.257  24.008 -28.606  1.00  1.10           O  
ATOM    251  OD2 ASP A  16      13.009  22.043 -28.419  1.00  1.10           O  
ATOM    252  H   ASP A  16      12.815  23.808 -25.032  1.00  1.10           H  
ATOM    253  HA  ASP A  16      10.623  24.651 -26.834  1.00  1.10           H  
ATOM    254 1HB  ASP A  16      11.870  21.966 -26.220  1.00  1.10           H  
ATOM    255 2HB  ASP A  16      10.463  22.162 -27.256  1.00  1.10           H  
ATOM    256  N   SER A  17       9.951  23.906 -23.888  1.00  1.26           N  
ATOM    257  CA  SER A  17       8.860  23.609 -22.970  1.00  1.26           C  
ATOM    258  C   SER A  17       7.624  24.453 -23.218  1.00  1.26           C  
ATOM    259  O   SER A  17       7.708  25.589 -23.685  1.00  1.26           O  
ATOM    260  CB  SER A  17       9.321  23.783 -21.537  1.00  1.26           C  
ATOM    261  OG  SER A  17       9.711  25.105 -21.272  1.00  1.26           O  
ATOM    262  H   SER A  17      10.800  24.357 -23.538  1.00  1.26           H  
ATOM    263  HA  SER A  17       8.583  22.563 -23.110  1.00  1.26           H  
ATOM    264 1HB  SER A  17       8.511  23.503 -20.864  1.00  1.26           H  
ATOM    265 2HB  SER A  17      10.143  23.120 -21.340  1.00  1.26           H  
ATOM    266  HG  SER A  17      10.606  25.188 -21.683  1.00  1.26           H  
ATOM    267  N   PHE A  18       6.472  23.918 -22.803  1.00  1.39           N  
ATOM    268  CA  PHE A  18       5.187  24.612 -22.904  1.00  1.39           C  
ATOM    269  C   PHE A  18       4.782  25.251 -21.583  1.00  1.39           C  
ATOM    270  O   PHE A  18       3.630  25.640 -21.391  1.00  1.39           O  
ATOM    271  CB  PHE A  18       4.080  23.668 -23.365  1.00  1.39           C  
ATOM    272  CG  PHE A  18       4.246  23.143 -24.777  1.00  1.39           C  
ATOM    273  CD1 PHE A  18       5.115  23.751 -25.678  1.00  1.39           C  
ATOM    274  CD2 PHE A  18       3.501  22.062 -25.215  1.00  1.39           C  
ATOM    275  CE1 PHE A  18       5.240  23.278 -26.972  1.00  1.39           C  
ATOM    276  CE2 PHE A  18       3.618  21.595 -26.508  1.00  1.39           C  
ATOM    277  CZ  PHE A  18       4.489  22.199 -27.389  1.00  1.39           C  
ATOM    278  H   PHE A  18       6.482  22.979 -22.429  1.00  1.39           H  
ATOM    279  HA  PHE A  18       5.287  25.407 -23.643  1.00  1.39           H  
ATOM    280 1HB  PHE A  18       4.028  22.815 -22.689  1.00  1.39           H  
ATOM    281 2HB  PHE A  18       3.122  24.184 -23.306  1.00  1.39           H  
ATOM    282  HD1 PHE A  18       5.705  24.612 -25.360  1.00  1.39           H  
ATOM    283  HD2 PHE A  18       2.808  21.578 -24.524  1.00  1.39           H  
ATOM    284  HE1 PHE A  18       5.928  23.763 -27.664  1.00  1.39           H  
ATOM    285  HE2 PHE A  18       3.018  20.744 -26.834  1.00  1.39           H  
ATOM    286  HZ  PHE A  18       4.580  21.829 -28.412  1.00  1.39           H  
ATOM    287  N   SER A  19       5.735  25.313 -20.668  1.00  1.43           N  
ATOM    288  CA  SER A  19       5.549  25.899 -19.353  1.00  1.43           C  
ATOM    289  C   SER A  19       6.220  27.270 -19.368  1.00  1.43           C  
ATOM    290  O   SER A  19       5.572  28.292 -19.595  1.00  1.43           O  
ATOM    291  CB  SER A  19       6.097  24.981 -18.237  1.00  1.43           C  
ATOM    292  OG  SER A  19       7.510  24.822 -18.281  1.00  1.43           O  
ATOM    293  H   SER A  19       6.646  24.964 -20.918  1.00  1.43           H  
ATOM    294  HA  SER A  19       4.482  26.042 -19.174  1.00  1.43           H  
ATOM    295 1HB  SER A  19       5.808  25.375 -17.261  1.00  1.43           H  
ATOM    296 2HB  SER A  19       5.628  24.004 -18.339  1.00  1.43           H  
ATOM    297  HG  SER A  19       7.881  25.485 -17.615  1.00  1.43           H  
ATOM    298  N   ASP A  20       7.517  27.268 -19.135  1.00  1.38           N  
ATOM    299  CA  ASP A  20       8.333  28.461 -19.074  1.00  1.38           C  
ATOM    300  C   ASP A  20       8.902  28.882 -20.440  1.00  1.38           C  
ATOM    301  O   ASP A  20       9.123  30.073 -20.682  1.00  1.38           O  
ATOM    302  CB  ASP A  20       9.410  28.166 -18.052  1.00  1.38           C  
ATOM    303  CG  ASP A  20       8.730  27.912 -16.711  1.00  1.38           C  
ATOM    304  OD1 ASP A  20       8.297  28.848 -16.082  1.00  1.38           O  
ATOM    305  OD2 ASP A  20       8.540  26.743 -16.386  1.00  1.38           O  
ATOM    306  H   ASP A  20       7.941  26.377 -18.973  1.00  1.38           H  
ATOM    307  HA  ASP A  20       7.715  29.277 -18.701  1.00  1.38           H  
ATOM    308 1HB  ASP A  20       9.995  27.289 -18.348  1.00  1.38           H  
ATOM    309 2HB  ASP A  20      10.096  29.010 -17.964  1.00  1.38           H  
ATOM    310  N   GLY A  21       9.182  27.916 -21.332  1.00  1.24           N  
ATOM    311  CA  GLY A  21       9.740  28.218 -22.658  1.00  1.24           C  
ATOM    312  C   GLY A  21      11.219  28.594 -22.600  1.00  1.24           C  
ATOM    313  O   GLY A  21      11.751  29.225 -23.515  1.00  1.24           O  
ATOM    314  H   GLY A  21       9.023  26.937 -21.124  1.00  1.24           H  
ATOM    315 1HA  GLY A  21       9.613  27.346 -23.304  1.00  1.24           H  
ATOM    316 2HA  GLY A  21       9.172  29.029 -23.112  1.00  1.24           H  
ATOM    317  N   GLY A  22      11.871  28.250 -21.500  1.00  1.08           N  
ATOM    318  CA  GLY A  22      13.258  28.613 -21.270  1.00  1.08           C  
ATOM    319  C   GLY A  22      13.371  29.069 -19.826  1.00  1.08           C  
ATOM    320  O   GLY A  22      12.744  28.499 -18.944  1.00  1.08           O  
ATOM    321  H   GLY A  22      11.377  27.721 -20.799  1.00  1.08           H  
ATOM    322 1HA  GLY A  22      13.900  27.750 -21.449  1.00  1.08           H  
ATOM    323 2HA  GLY A  22      13.562  29.410 -21.947  1.00  1.08           H  
ATOM    324  N   ARG A  23      14.264  30.016 -19.550  1.00  0.91           N  
ATOM    325  CA  ARG A  23      14.481  30.648 -18.221  1.00  0.91           C  
ATOM    326  C   ARG A  23      15.123  29.754 -17.144  1.00  0.91           C  
ATOM    327  O   ARG A  23      15.906  30.233 -16.329  1.00  0.91           O  
ATOM    328  CB  ARG A  23      13.147  31.157 -17.658  1.00  0.91           C  
ATOM    329  CG  ARG A  23      12.485  32.302 -18.439  1.00  0.91           C  
ATOM    330  CD  ARG A  23      11.151  32.667 -17.853  1.00  0.91           C  
ATOM    331  NE  ARG A  23      10.568  33.853 -18.489  1.00  0.91           N  
ATOM    332  CZ  ARG A  23       9.701  33.879 -19.542  1.00  0.91           C  
ATOM    333  NH1 ARG A  23       9.245  32.782 -20.131  1.00  0.91           N  
ATOM    334  NH2 ARG A  23       9.292  35.053 -19.994  1.00  0.91           N  
ATOM    335  H   ARG A  23      14.787  30.393 -20.330  1.00  0.91           H  
ATOM    336  HA  ARG A  23      15.134  31.509 -18.371  1.00  0.91           H  
ATOM    337 1HB  ARG A  23      12.422  30.363 -17.542  1.00  0.91           H  
ATOM    338 2HB  ARG A  23      13.332  31.542 -16.656  1.00  0.91           H  
ATOM    339 1HG  ARG A  23      13.127  33.183 -18.414  1.00  0.91           H  
ATOM    340 2HG  ARG A  23      12.327  31.995 -19.474  1.00  0.91           H  
ATOM    341 1HD  ARG A  23      10.459  31.832 -17.994  1.00  0.91           H  
ATOM    342 2HD  ARG A  23      11.262  32.868 -16.789  1.00  0.91           H  
ATOM    343  HE  ARG A  23      10.851  34.749 -18.114  1.00  0.91           H  
ATOM    344 1HH1 ARG A  23       9.507  31.834 -19.839  1.00  0.91           H  
ATOM    345 2HH1 ARG A  23       8.606  32.864 -20.906  1.00  0.91           H  
ATOM    346 1HH2 ARG A  23       9.623  35.906 -19.563  1.00  0.91           H  
ATOM    347 2HH2 ARG A  23       8.650  35.095 -20.771  1.00  0.91           H  
ATOM    348  N   TYR A  24      14.908  28.445 -17.236  1.00  0.78           N  
ATOM    349  CA  TYR A  24      15.498  27.450 -16.341  1.00  0.78           C  
ATOM    350  C   TYR A  24      16.718  26.841 -16.991  1.00  0.78           C  
ATOM    351  O   TYR A  24      17.347  25.932 -16.465  1.00  0.78           O  
ATOM    352  CB  TYR A  24      14.466  26.397 -15.968  1.00  0.78           C  
ATOM    353  CG  TYR A  24      13.379  26.985 -15.167  1.00  0.78           C  
ATOM    354  CD1 TYR A  24      12.104  26.473 -15.208  1.00  0.78           C  
ATOM    355  CD2 TYR A  24      13.661  28.092 -14.409  1.00  0.78           C  
ATOM    356  CE1 TYR A  24      11.114  27.091 -14.483  1.00  0.78           C  
ATOM    357  CE2 TYR A  24      12.687  28.713 -13.698  1.00  0.78           C  
ATOM    358  CZ  TYR A  24      11.410  28.227 -13.736  1.00  0.78           C  
ATOM    359  OH  TYR A  24      10.419  28.868 -13.039  1.00  0.78           O  
ATOM    360  H   TYR A  24      14.213  28.144 -17.910  1.00  0.78           H  
ATOM    361  HA  TYR A  24      15.826  27.943 -15.431  1.00  0.78           H  
ATOM    362 1HB  TYR A  24      14.043  25.994 -16.871  1.00  0.78           H  
ATOM    363 2HB  TYR A  24      14.925  25.584 -15.410  1.00  0.78           H  
ATOM    364  HD1 TYR A  24      11.878  25.595 -15.815  1.00  0.78           H  
ATOM    365  HD2 TYR A  24      14.667  28.480 -14.392  1.00  0.78           H  
ATOM    366  HE1 TYR A  24      10.097  26.702 -14.510  1.00  0.78           H  
ATOM    367  HE2 TYR A  24      12.922  29.600 -13.108  1.00  0.78           H  
ATOM    368  HH  TYR A  24       9.574  28.436 -13.213  1.00  0.78           H  
ATOM    369  N   LEU A  25      17.053  27.374 -18.154  1.00  0.69           N  
ATOM    370  CA  LEU A  25      18.204  26.941 -18.916  1.00  0.69           C  
ATOM    371  C   LEU A  25      19.459  27.222 -18.103  1.00  0.69           C  
ATOM    372  O   LEU A  25      20.425  26.464 -18.147  1.00  0.69           O  
ATOM    373  CB  LEU A  25      18.202  27.677 -20.247  1.00  0.69           C  
ATOM    374  CG  LEU A  25      17.059  27.264 -21.149  1.00  0.69           C  
ATOM    375  CD1 LEU A  25      16.979  28.171 -22.346  1.00  0.69           C  
ATOM    376  CD2 LEU A  25      17.280  25.842 -21.578  1.00  0.69           C  
ATOM    377  H   LEU A  25      16.478  28.118 -18.512  1.00  0.69           H  
ATOM    378  HA  LEU A  25      18.133  25.871 -19.099  1.00  0.69           H  
ATOM    379 1HB  LEU A  25      18.127  28.746 -20.061  1.00  0.69           H  
ATOM    380 2HB  LEU A  25      19.140  27.476 -20.765  1.00  0.69           H  
ATOM    381  HG  LEU A  25      16.122  27.337 -20.602  1.00  0.69           H  
ATOM    382 1HD1 LEU A  25      16.152  27.860 -22.972  1.00  0.69           H  
ATOM    383 2HD1 LEU A  25      16.816  29.196 -22.017  1.00  0.69           H  
ATOM    384 3HD1 LEU A  25      17.908  28.113 -22.911  1.00  0.69           H  
ATOM    385 1HD2 LEU A  25      16.477  25.558 -22.211  1.00  0.69           H  
ATOM    386 2HD2 LEU A  25      18.218  25.764 -22.126  1.00  0.69           H  
ATOM    387 3HD2 LEU A  25      17.317  25.191 -20.704  1.00  0.69           H  
ATOM    388  N   ALA A  26      19.450  28.338 -17.368  1.00  0.62           N  
ATOM    389  CA  ALA A  26      20.547  28.645 -16.473  1.00  0.62           C  
ATOM    390  C   ALA A  26      20.363  27.756 -15.243  1.00  0.62           C  
ATOM    391  O   ALA A  26      19.319  27.862 -14.592  1.00  0.62           O  
ATOM    392  CB  ALA A  26      20.546  30.105 -16.071  1.00  0.62           C  
ATOM    393  H   ALA A  26      18.642  28.944 -17.401  1.00  0.62           H  
ATOM    394  HA  ALA A  26      21.479  28.433 -16.980  1.00  0.62           H  
ATOM    395 1HB  ALA A  26      21.377  30.299 -15.392  1.00  0.62           H  
ATOM    396 2HB  ALA A  26      20.650  30.726 -16.961  1.00  0.62           H  
ATOM    397 3HB  ALA A  26      19.605  30.343 -15.573  1.00  0.62           H  
ATOM    398  N   PRO A  27      21.341  26.930 -14.841  1.00  0.58           N  
ATOM    399  CA  PRO A  27      21.251  26.060 -13.688  1.00  0.58           C  
ATOM    400  C   PRO A  27      20.796  26.774 -12.430  1.00  0.58           C  
ATOM    401  O   PRO A  27      20.028  26.224 -11.650  1.00  0.58           O  
ATOM    402  CB  PRO A  27      22.692  25.594 -13.532  1.00  0.58           C  
ATOM    403  CG  PRO A  27      23.235  25.605 -14.938  1.00  0.58           C  
ATOM    404  CD  PRO A  27      22.614  26.820 -15.582  1.00  0.58           C  
ATOM    405  HA  PRO A  27      20.582  25.222 -13.929  1.00  0.58           H  
ATOM    406 1HB  PRO A  27      23.236  26.273 -12.852  1.00  0.58           H  
ATOM    407 2HB  PRO A  27      22.712  24.600 -13.065  1.00  0.58           H  
ATOM    408 1HG  PRO A  27      24.335  25.640 -14.925  1.00  0.58           H  
ATOM    409 2HG  PRO A  27      22.953  24.674 -15.459  1.00  0.58           H  
ATOM    410 1HD  PRO A  27      23.237  27.718 -15.447  1.00  0.58           H  
ATOM    411 2HD  PRO A  27      22.443  26.567 -16.638  1.00  0.58           H  
ATOM    412  N   ASP A  28      21.196  28.032 -12.259  1.00  0.56           N  
ATOM    413  CA  ASP A  28      20.817  28.766 -11.061  1.00  0.56           C  
ATOM    414  C   ASP A  28      19.309  28.940 -10.951  1.00  0.56           C  
ATOM    415  O   ASP A  28      18.746  28.917  -9.853  1.00  0.56           O  
ATOM    416  CB  ASP A  28      21.481  30.140 -11.061  1.00  0.56           C  
ATOM    417  CG  ASP A  28      22.987  30.082 -10.832  1.00  0.56           C  
ATOM    418  OD1 ASP A  28      23.481  29.052 -10.433  1.00  0.56           O  
ATOM    419  OD2 ASP A  28      23.632  31.070 -11.074  1.00  0.56           O  
ATOM    420  H   ASP A  28      21.800  28.472 -12.936  1.00  0.56           H  
ATOM    421  HA  ASP A  28      21.160  28.206 -10.191  1.00  0.56           H  
ATOM    422 1HB  ASP A  28      21.290  30.631 -12.015  1.00  0.56           H  
ATOM    423 2HB  ASP A  28      21.031  30.758 -10.284  1.00  0.56           H  
ATOM    424  N   ALA A  29      18.653  29.141 -12.093  1.00  0.54           N  
ATOM    425  CA  ALA A  29      17.222  29.367 -12.107  1.00  0.54           C  
ATOM    426  C   ALA A  29      16.518  28.040 -11.950  1.00  0.54           C  
ATOM    427  O   ALA A  29      15.495  27.936 -11.268  1.00  0.54           O  
ATOM    428  CB  ALA A  29      16.814  30.061 -13.383  1.00  0.54           C  
ATOM    429  H   ALA A  29      19.146  29.078 -12.980  1.00  0.54           H  
ATOM    430  HA  ALA A  29      16.960  29.996 -11.259  1.00  0.54           H  
ATOM    431 1HB  ALA A  29      15.743  30.237 -13.385  1.00  0.54           H  
ATOM    432 2HB  ALA A  29      17.332  31.011 -13.466  1.00  0.54           H  
ATOM    433 3HB  ALA A  29      17.086  29.433 -14.224  1.00  0.54           H  
ATOM    434  N   ALA A  30      17.085  26.999 -12.559  1.00  0.54           N  
ATOM    435  CA  ALA A  30      16.498  25.672 -12.445  1.00  0.54           C  
ATOM    436  C   ALA A  30      16.482  25.223 -10.987  1.00  0.54           C  
ATOM    437  O   ALA A  30      15.501  24.650 -10.504  1.00  0.54           O  
ATOM    438  CB  ALA A  30      17.284  24.693 -13.267  1.00  0.54           C  
ATOM    439  H   ALA A  30      17.927  27.147 -13.125  1.00  0.54           H  
ATOM    440  HA  ALA A  30      15.470  25.721 -12.807  1.00  0.54           H  
ATOM    441 1HB  ALA A  30      16.835  23.712 -13.186  1.00  0.54           H  
ATOM    442 2HB  ALA A  30      17.291  25.004 -14.290  1.00  0.54           H  
ATOM    443 3HB  ALA A  30      18.300  24.658 -12.896  1.00  0.54           H  
ATOM    444  N   ILE A  31      17.577  25.523 -10.286  1.00  0.54           N  
ATOM    445  CA  ILE A  31      17.742  25.200  -8.881  1.00  0.54           C  
ATOM    446  C   ILE A  31      16.817  26.046  -8.033  1.00  0.54           C  
ATOM    447  O   ILE A  31      16.151  25.533  -7.131  1.00  0.54           O  
ATOM    448  CB  ILE A  31      19.195  25.402  -8.450  1.00  0.54           C  
ATOM    449  CG1 ILE A  31      20.076  24.368  -9.163  1.00  0.54           C  
ATOM    450  CG2 ILE A  31      19.297  25.242  -6.942  1.00  0.54           C  
ATOM    451  CD1 ILE A  31      21.541  24.674  -9.087  1.00  0.54           C  
ATOM    452  H   ILE A  31      18.354  25.976 -10.766  1.00  0.54           H  
ATOM    453  HA  ILE A  31      17.487  24.153  -8.735  1.00  0.54           H  
ATOM    454  HB  ILE A  31      19.535  26.399  -8.747  1.00  0.54           H  
ATOM    455 1HG1 ILE A  31      19.906  23.391  -8.708  1.00  0.54           H  
ATOM    456 2HG1 ILE A  31      19.785  24.311 -10.201  1.00  0.54           H  
ATOM    457 1HG2 ILE A  31      20.330  25.382  -6.630  1.00  0.54           H  
ATOM    458 2HG2 ILE A  31      18.669  25.987  -6.461  1.00  0.54           H  
ATOM    459 3HG2 ILE A  31      18.964  24.244  -6.653  1.00  0.54           H  
ATOM    460 1HD1 ILE A  31      22.111  23.904  -9.607  1.00  0.54           H  
ATOM    461 2HD1 ILE A  31      21.730  25.640  -9.560  1.00  0.54           H  
ATOM    462 3HD1 ILE A  31      21.850  24.716  -8.050  1.00  0.54           H  
ATOM    463  N   ALA A  32      16.756  27.355  -8.303  1.00  0.54           N  
ATOM    464  CA  ALA A  32      15.869  28.196  -7.523  1.00  0.54           C  
ATOM    465  C   ALA A  32      14.434  27.699  -7.640  1.00  0.54           C  
ATOM    466  O   ALA A  32      13.727  27.604  -6.635  1.00  0.54           O  
ATOM    467  CB  ALA A  32      15.956  29.640  -7.994  1.00  0.54           C  
ATOM    468  H   ALA A  32      17.334  27.776  -9.033  1.00  0.54           H  
ATOM    469  HA  ALA A  32      16.170  28.134  -6.478  1.00  0.54           H  
ATOM    470 1HB  ALA A  32      15.299  30.262  -7.392  1.00  0.54           H  
ATOM    471 2HB  ALA A  32      16.984  29.990  -7.898  1.00  0.54           H  
ATOM    472 3HB  ALA A  32      15.654  29.692  -9.039  1.00  0.54           H  
ATOM    473  N   GLN A  33      14.024  27.307  -8.851  1.00  0.55           N  
ATOM    474  CA  GLN A  33      12.671  26.815  -9.031  1.00  0.55           C  
ATOM    475  C   GLN A  33      12.476  25.485  -8.331  1.00  0.55           C  
ATOM    476  O   GLN A  33      11.440  25.254  -7.711  1.00  0.55           O  
ATOM    477  CB  GLN A  33      12.328  26.689 -10.504  1.00  0.55           C  
ATOM    478  CG  GLN A  33      10.883  26.271 -10.752  1.00  0.55           C  
ATOM    479  CD  GLN A  33       9.860  27.281 -10.222  1.00  0.55           C  
ATOM    480  OE1 GLN A  33      10.149  28.469 -10.037  1.00  0.55           O  
ATOM    481  NE2 GLN A  33       8.639  26.809  -9.994  1.00  0.55           N  
ATOM    482  H   GLN A  33      14.641  27.394  -9.660  1.00  0.55           H  
ATOM    483  HA  GLN A  33      11.986  27.532  -8.587  1.00  0.55           H  
ATOM    484 1HB  GLN A  33      12.506  27.639 -10.994  1.00  0.55           H  
ATOM    485 2HB  GLN A  33      12.991  25.953 -10.972  1.00  0.55           H  
ATOM    486 1HG  GLN A  33      10.721  26.125 -11.811  1.00  0.55           H  
ATOM    487 2HG  GLN A  33      10.718  25.337 -10.228  1.00  0.55           H  
ATOM    488 1HE2 GLN A  33       7.918  27.418  -9.650  1.00  0.55           H  
ATOM    489 2HE2 GLN A  33       8.431  25.842 -10.161  1.00  0.55           H  
ATOM    490  N   ALA A  34      13.471  24.608  -8.392  1.00  0.55           N  
ATOM    491  CA  ALA A  34      13.349  23.324  -7.732  1.00  0.55           C  
ATOM    492  C   ALA A  34      13.140  23.505  -6.240  1.00  0.55           C  
ATOM    493  O   ALA A  34      12.303  22.836  -5.630  1.00  0.55           O  
ATOM    494  CB  ALA A  34      14.598  22.539  -7.964  1.00  0.55           C  
ATOM    495  H   ALA A  34      14.312  24.812  -8.934  1.00  0.55           H  
ATOM    496  HA  ALA A  34      12.493  22.798  -8.141  1.00  0.55           H  
ATOM    497 1HB  ALA A  34      14.534  21.575  -7.480  1.00  0.55           H  
ATOM    498 2HB  ALA A  34      14.757  22.403  -9.031  1.00  0.55           H  
ATOM    499 3HB  ALA A  34      15.401  23.109  -7.549  1.00  0.55           H  
ATOM    500  N   ARG A  35      13.868  24.456  -5.656  1.00  0.56           N  
ATOM    501  CA  ARG A  35      13.744  24.731  -4.237  1.00  0.56           C  
ATOM    502  C   ARG A  35      12.361  25.287  -3.915  1.00  0.56           C  
ATOM    503  O   ARG A  35      11.756  24.898  -2.910  1.00  0.56           O  
ATOM    504  CB  ARG A  35      14.825  25.704  -3.804  1.00  0.56           C  
ATOM    505  CG  ARG A  35      16.255  25.122  -3.785  1.00  0.56           C  
ATOM    506  CD  ARG A  35      17.251  26.189  -3.521  1.00  0.56           C  
ATOM    507  NE  ARG A  35      18.624  25.697  -3.453  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      19.717  26.469  -3.560  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      19.611  27.767  -3.761  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      20.893  25.899  -3.460  1.00  0.56           N  
ATOM    511  H   ARG A  35      14.550  24.979  -6.210  1.00  0.56           H  
ATOM    512  HA  ARG A  35      13.881  23.798  -3.692  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      14.832  26.553  -4.487  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      14.599  26.084  -2.811  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      16.339  24.371  -3.001  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      16.481  24.664  -4.749  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      17.197  26.921  -4.326  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      17.019  26.673  -2.576  1.00  0.56           H  
ATOM    519  HE  ARG A  35      18.804  24.690  -3.289  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      18.698  28.191  -3.837  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      20.442  28.333  -3.838  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      20.920  24.875  -3.287  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      21.737  26.436  -3.530  1.00  0.56           H  
ATOM    524  N   LYS A  36      11.829  26.150  -4.794  1.00  0.56           N  
ATOM    525  CA  LYS A  36      10.499  26.709  -4.578  1.00  0.56           C  
ATOM    526  C   LYS A  36       9.444  25.614  -4.638  1.00  0.56           C  
ATOM    527  O   LYS A  36       8.539  25.578  -3.807  1.00  0.56           O  
ATOM    528  CB  LYS A  36      10.179  27.774  -5.631  1.00  0.56           C  
ATOM    529  CG  LYS A  36      10.959  29.078  -5.499  1.00  0.56           C  
ATOM    530  CD  LYS A  36      10.614  30.026  -6.640  1.00  0.56           C  
ATOM    531  CE  LYS A  36      11.418  31.307  -6.574  1.00  0.56           C  
ATOM    532  NZ  LYS A  36      11.106  32.210  -7.719  1.00  0.56           N  
ATOM    533  H   LYS A  36      12.377  26.453  -5.602  1.00  0.56           H  
ATOM    534  HA  LYS A  36      10.467  27.164  -3.589  1.00  0.56           H  
ATOM    535 1HB  LYS A  36      10.383  27.370  -6.622  1.00  0.56           H  
ATOM    536 2HB  LYS A  36       9.116  28.010  -5.594  1.00  0.56           H  
ATOM    537 1HG  LYS A  36      10.705  29.555  -4.553  1.00  0.56           H  
ATOM    538 2HG  LYS A  36      12.019  28.878  -5.503  1.00  0.56           H  
ATOM    539 1HD  LYS A  36      10.824  29.531  -7.591  1.00  0.56           H  
ATOM    540 2HD  LYS A  36       9.554  30.266  -6.606  1.00  0.56           H  
ATOM    541 1HE  LYS A  36      11.193  31.824  -5.643  1.00  0.56           H  
ATOM    542 2HE  LYS A  36      12.482  31.062  -6.595  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36      11.657  33.053  -7.648  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36      11.325  31.736  -8.587  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36      10.125  32.446  -7.704  1.00  0.56           H  
ATOM    546  N   LEU A  37       9.594  24.687  -5.581  1.00  0.56           N  
ATOM    547  CA  LEU A  37       8.642  23.597  -5.728  1.00  0.56           C  
ATOM    548  C   LEU A  37       8.643  22.719  -4.484  1.00  0.56           C  
ATOM    549  O   LEU A  37       7.581  22.275  -4.026  1.00  0.56           O  
ATOM    550  CB  LEU A  37       9.004  22.796  -6.967  1.00  0.56           C  
ATOM    551  CG  LEU A  37       8.770  23.503  -8.309  1.00  0.56           C  
ATOM    552  CD1 LEU A  37       9.413  22.720  -9.390  1.00  0.56           C  
ATOM    553  CD2 LEU A  37       7.309  23.612  -8.577  1.00  0.56           C  
ATOM    554  H   LEU A  37      10.370  24.767  -6.240  1.00  0.56           H  
ATOM    555  HA  LEU A  37       7.647  24.023  -5.857  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      10.063  22.583  -6.913  1.00  0.56           H  
ATOM    557 2HB  LEU A  37       8.455  21.860  -6.961  1.00  0.56           H  
ATOM    558  HG  LEU A  37       9.207  24.491  -8.278  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37       9.262  23.214 -10.351  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      10.463  22.657  -9.174  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37       8.995  21.740  -9.424  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37       7.138  24.112  -9.529  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37       6.888  22.617  -8.621  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37       6.833  24.188  -7.775  1.00  0.56           H  
ATOM    565  N   MET A  38       9.827  22.500  -3.905  1.00  0.56           N  
ATOM    566  CA  MET A  38       9.895  21.727  -2.677  1.00  0.56           C  
ATOM    567  C   MET A  38       9.219  22.506  -1.544  1.00  0.56           C  
ATOM    568  O   MET A  38       8.418  21.949  -0.795  1.00  0.56           O  
ATOM    569  CB  MET A  38      11.350  21.405  -2.346  1.00  0.56           C  
ATOM    570  CG  MET A  38      11.982  20.436  -3.314  1.00  0.56           C  
ATOM    571  SD  MET A  38      11.180  18.828  -3.368  1.00  0.56           S  
ATOM    572  CE  MET A  38      11.682  18.208  -1.786  1.00  0.56           C  
ATOM    573  H   MET A  38      10.683  22.855  -4.338  1.00  0.56           H  
ATOM    574  HA  MET A  38       9.351  20.795  -2.806  1.00  0.56           H  
ATOM    575 1HB  MET A  38      11.937  22.323  -2.362  1.00  0.56           H  
ATOM    576 2HB  MET A  38      11.417  20.987  -1.344  1.00  0.56           H  
ATOM    577 1HG  MET A  38      11.971  20.854  -4.300  1.00  0.56           H  
ATOM    578 2HG  MET A  38      12.993  20.296  -3.034  1.00  0.56           H  
ATOM    579 1HE  MET A  38      11.272  17.221  -1.631  1.00  0.56           H  
ATOM    580 2HE  MET A  38      12.767  18.161  -1.739  1.00  0.56           H  
ATOM    581 3HE  MET A  38      11.309  18.872  -1.008  1.00  0.56           H  
ATOM    582  N   ALA A  39       9.451  23.826  -1.478  1.00  0.56           N  
ATOM    583  CA  ALA A  39       8.837  24.662  -0.440  1.00  0.56           C  
ATOM    584  C   ALA A  39       7.312  24.622  -0.532  1.00  0.56           C  
ATOM    585  O   ALA A  39       6.617  24.620   0.489  1.00  0.56           O  
ATOM    586  CB  ALA A  39       9.321  26.095  -0.564  1.00  0.56           C  
ATOM    587  H   ALA A  39      10.113  24.252  -2.126  1.00  0.56           H  
ATOM    588  HA  ALA A  39       9.131  24.268   0.529  1.00  0.56           H  
ATOM    589 1HB  ALA A  39       8.879  26.698   0.226  1.00  0.56           H  
ATOM    590 2HB  ALA A  39      10.408  26.116  -0.478  1.00  0.56           H  
ATOM    591 3HB  ALA A  39       9.030  26.495  -1.527  1.00  0.56           H  
ATOM    592  N   GLU A  40       6.798  24.552  -1.758  1.00  0.56           N  
ATOM    593  CA  GLU A  40       5.372  24.469  -2.036  1.00  0.56           C  
ATOM    594  C   GLU A  40       4.715  23.167  -1.579  1.00  0.56           C  
ATOM    595  O   GLU A  40       3.490  23.108  -1.466  1.00  0.56           O  
ATOM    596  CB  GLU A  40       5.065  24.650  -3.523  1.00  0.56           C  
ATOM    597  CG  GLU A  40       5.186  26.056  -4.114  1.00  0.56           C  
ATOM    598  CD  GLU A  40       4.706  26.163  -5.601  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       3.786  25.448  -6.015  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       5.257  26.979  -6.306  1.00  0.56           O  
ATOM    601  H   GLU A  40       7.442  24.594  -2.549  1.00  0.56           H  
ATOM    602  HA  GLU A  40       4.888  25.285  -1.498  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       5.782  24.055  -4.065  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       4.109  24.247  -3.738  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       4.593  26.738  -3.508  1.00  0.56           H  
ATOM    606 2HG  GLU A  40       6.213  26.373  -4.052  1.00  0.56           H  
ATOM    607  N   GLY A  41       5.498  22.109  -1.360  1.00  0.56           N  
ATOM    608  CA  GLY A  41       4.916  20.830  -0.997  1.00  0.56           C  
ATOM    609  C   GLY A  41       5.355  19.642  -1.859  1.00  0.56           C  
ATOM    610  O   GLY A  41       4.829  18.538  -1.667  1.00  0.56           O  
ATOM    611  H   GLY A  41       6.513  22.194  -1.402  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       5.170  20.622   0.043  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       3.833  20.911  -1.038  1.00  0.56           H  
ATOM    614  N   ALA A  42       6.264  19.843  -2.834  1.00  0.56           N  
ATOM    615  CA  ALA A  42       6.750  18.704  -3.629  1.00  0.56           C  
ATOM    616  C   ALA A  42       7.649  17.827  -2.767  1.00  0.56           C  
ATOM    617  O   ALA A  42       8.320  18.313  -1.855  1.00  0.56           O  
ATOM    618  CB  ALA A  42       7.514  19.143  -4.875  1.00  0.56           C  
ATOM    619  H   ALA A  42       6.661  20.767  -3.014  1.00  0.56           H  
ATOM    620  HA  ALA A  42       5.891  18.110  -3.939  1.00  0.56           H  
ATOM    621 1HB  ALA A  42       7.837  18.256  -5.427  1.00  0.56           H  
ATOM    622 2HB  ALA A  42       6.866  19.746  -5.503  1.00  0.56           H  
ATOM    623 3HB  ALA A  42       8.378  19.720  -4.597  1.00  0.56           H  
ATOM    624  N   ASP A  43       7.664  16.536  -3.067  1.00  0.56           N  
ATOM    625  CA  ASP A  43       8.536  15.575  -2.412  1.00  0.56           C  
ATOM    626  C   ASP A  43       9.774  15.293  -3.267  1.00  0.56           C  
ATOM    627  O   ASP A  43      10.864  15.046  -2.750  1.00  0.56           O  
ATOM    628  CB  ASP A  43       7.775  14.267  -2.221  1.00  0.56           C  
ATOM    629  CG  ASP A  43       6.564  14.360  -1.311  1.00  0.56           C  
ATOM    630  OD1 ASP A  43       6.719  14.737  -0.175  1.00  0.56           O  
ATOM    631  OD2 ASP A  43       5.457  14.081  -1.785  1.00  0.56           O  
ATOM    632  H   ASP A  43       7.073  16.200  -3.817  1.00  0.56           H  
ATOM    633  HA  ASP A  43       8.852  15.978  -1.450  1.00  0.56           H  
ATOM    634 1HB  ASP A  43       7.440  13.940  -3.203  1.00  0.56           H  
ATOM    635 2HB  ASP A  43       8.452  13.506  -1.836  1.00  0.56           H  
ATOM    636  N   VAL A  44       9.567  15.304  -4.584  1.00  0.57           N  
ATOM    637  CA  VAL A  44      10.586  14.973  -5.584  1.00  0.57           C  
ATOM    638  C   VAL A  44      10.565  16.024  -6.690  1.00  0.57           C  
ATOM    639  O   VAL A  44       9.495  16.533  -7.005  1.00  0.57           O  
ATOM    640  CB  VAL A  44      10.316  13.583  -6.222  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      11.457  13.221  -7.222  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      10.151  12.524  -5.151  1.00  0.57           C  
ATOM    643  H   VAL A  44       8.624  15.510  -4.911  1.00  0.57           H  
ATOM    644  HA  VAL A  44      11.570  14.980  -5.113  1.00  0.57           H  
ATOM    645  HB  VAL A  44       9.395  13.635  -6.784  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      11.257  12.273  -7.664  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      11.531  13.957  -8.010  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      12.401  13.166  -6.698  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44       9.929  11.575  -5.626  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      11.058  12.438  -4.564  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44       9.325  12.789  -4.502  1.00  0.57           H  
ATOM    652  N   ILE A  45      11.714  16.409  -7.232  1.00  0.57           N  
ATOM    653  CA  ILE A  45      11.687  17.302  -8.396  1.00  0.57           C  
ATOM    654  C   ILE A  45      12.053  16.589  -9.704  1.00  0.57           C  
ATOM    655  O   ILE A  45      13.084  15.920  -9.768  1.00  0.57           O  
ATOM    656  CB  ILE A  45      12.632  18.490  -8.206  1.00  0.57           C  
ATOM    657  CG1 ILE A  45      12.241  19.254  -6.957  1.00  0.57           C  
ATOM    658  CG2 ILE A  45      12.588  19.407  -9.436  1.00  0.57           C  
ATOM    659  CD1 ILE A  45      10.851  19.817  -7.028  1.00  0.57           C  
ATOM    660  H   ILE A  45      12.599  16.029  -6.885  1.00  0.57           H  
ATOM    661  HA  ILE A  45      10.679  17.696  -8.509  1.00  0.57           H  
ATOM    662  HB  ILE A  45      13.652  18.124  -8.060  1.00  0.57           H  
ATOM    663 1HG1 ILE A  45      12.298  18.586  -6.110  1.00  0.57           H  
ATOM    664 2HG1 ILE A  45      12.929  20.073  -6.797  1.00  0.57           H  
ATOM    665 1HG2 ILE A  45      13.260  20.243  -9.296  1.00  0.57           H  
ATOM    666 2HG2 ILE A  45      12.892  18.856 -10.323  1.00  0.57           H  
ATOM    667 3HG2 ILE A  45      11.568  19.775  -9.574  1.00  0.57           H  
ATOM    668 1HD1 ILE A  45      10.620  20.348  -6.113  1.00  0.57           H  
ATOM    669 2HD1 ILE A  45      10.793  20.499  -7.869  1.00  0.57           H  
ATOM    670 3HD1 ILE A  45      10.135  19.018  -7.166  1.00  0.57           H  
ATOM    671  N   ASP A  46      11.208  16.758 -10.732  1.00  0.59           N  
ATOM    672  CA  ASP A  46      11.444  16.240 -12.084  1.00  0.59           C  
ATOM    673  C   ASP A  46      12.192  17.266 -12.916  1.00  0.59           C  
ATOM    674  O   ASP A  46      11.736  18.400 -13.090  1.00  0.59           O  
ATOM    675  CB  ASP A  46      10.167  15.943 -12.901  1.00  0.59           C  
ATOM    676  CG  ASP A  46       9.296  14.744 -12.595  1.00  0.59           C  
ATOM    677  OD1 ASP A  46       9.747  13.687 -12.224  1.00  0.59           O  
ATOM    678  OD2 ASP A  46       8.114  14.921 -12.770  1.00  0.59           O  
ATOM    679  H   ASP A  46      10.375  17.309 -10.569  1.00  0.59           H  
ATOM    680  HA  ASP A  46      12.048  15.351 -12.022  1.00  0.59           H  
ATOM    681 1HB  ASP A  46       9.528  16.814 -12.825  1.00  0.59           H  
ATOM    682 2HB  ASP A  46      10.460  15.870 -13.953  1.00  0.59           H  
ATOM    683  N   LEU A  47      13.339  16.866 -13.410  1.00  0.61           N  
ATOM    684  CA  LEU A  47      14.154  17.692 -14.272  1.00  0.61           C  
ATOM    685  C   LEU A  47      14.093  17.117 -15.662  1.00  0.61           C  
ATOM    686  O   LEU A  47      13.777  15.938 -15.843  1.00  0.61           O  
ATOM    687  CB  LEU A  47      15.635  17.704 -13.876  1.00  0.61           C  
ATOM    688  CG  LEU A  47      15.981  18.120 -12.477  1.00  0.61           C  
ATOM    689  CD1 LEU A  47      17.514  18.019 -12.324  1.00  0.61           C  
ATOM    690  CD2 LEU A  47      15.446  19.511 -12.202  1.00  0.61           C  
ATOM    691  H   LEU A  47      13.652  15.927 -13.185  1.00  0.61           H  
ATOM    692  HA  LEU A  47      13.762  18.710 -14.287  1.00  0.61           H  
ATOM    693 1HB  LEU A  47      16.033  16.702 -14.024  1.00  0.61           H  
ATOM    694 2HB  LEU A  47      16.151  18.378 -14.545  1.00  0.61           H  
ATOM    695  HG  LEU A  47      15.523  17.441 -11.782  1.00  0.61           H  
ATOM    696 1HD1 LEU A  47      17.805  18.280 -11.320  1.00  0.61           H  
ATOM    697 2HD1 LEU A  47      17.833  16.999 -12.534  1.00  0.61           H  
ATOM    698 3HD1 LEU A  47      17.994  18.696 -13.030  1.00  0.61           H  
ATOM    699 1HD2 LEU A  47      15.686  19.808 -11.187  1.00  0.61           H  
ATOM    700 2HD2 LEU A  47      15.878  20.218 -12.893  1.00  0.61           H  
ATOM    701 3HD2 LEU A  47      14.369  19.492 -12.328  1.00  0.61           H  
ATOM    702  N   GLY A  48      14.445  17.924 -16.631  1.00  0.65           N  
ATOM    703  CA  GLY A  48      14.663  17.380 -17.949  1.00  0.65           C  
ATOM    704  C   GLY A  48      15.188  18.485 -18.856  1.00  0.65           C  
ATOM    705  O   GLY A  48      14.723  19.615 -18.770  1.00  0.65           O  
ATOM    706  H   GLY A  48      14.619  18.901 -16.431  1.00  0.65           H  
ATOM    707 1HA  GLY A  48      15.326  16.536 -17.855  1.00  0.65           H  
ATOM    708 2HA  GLY A  48      13.721  16.997 -18.346  1.00  0.65           H  
ATOM    709  N   PRO A  49      16.098  18.154 -19.780  1.00  0.71           N  
ATOM    710  CA  PRO A  49      16.767  19.002 -20.750  1.00  0.71           C  
ATOM    711  C   PRO A  49      16.080  19.129 -22.082  1.00  0.71           C  
ATOM    712  O   PRO A  49      16.607  19.750 -23.014  1.00  0.71           O  
ATOM    713  CB  PRO A  49      18.031  18.237 -20.949  1.00  0.71           C  
ATOM    714  CG  PRO A  49      17.580  16.790 -20.864  1.00  0.71           C  
ATOM    715  CD  PRO A  49      16.566  16.758 -19.831  1.00  0.71           C  
ATOM    716  HA  PRO A  49      16.963  19.991 -20.308  1.00  0.71           H  
ATOM    717 1HB  PRO A  49      18.433  18.493 -21.927  1.00  0.71           H  
ATOM    718 2HB  PRO A  49      18.781  18.524 -20.207  1.00  0.71           H  
ATOM    719 1HG  PRO A  49      17.188  16.449 -21.832  1.00  0.71           H  
ATOM    720 2HG  PRO A  49      18.402  16.131 -20.602  1.00  0.71           H  
ATOM    721 1HD  PRO A  49      15.755  16.049 -20.095  1.00  0.71           H  
ATOM    722 2HD  PRO A  49      17.106  16.485 -18.935  1.00  0.71           H  
ATOM    723  N   ALA A  50      14.953  18.461 -22.215  1.00  0.78           N  
ATOM    724  CA  ALA A  50      14.314  18.359 -23.502  1.00  0.78           C  
ATOM    725  C   ALA A  50      12.834  18.144 -23.331  1.00  0.78           C  
ATOM    726  O   ALA A  50      12.385  17.592 -22.327  1.00  0.78           O  
ATOM    727  CB  ALA A  50      14.926  17.208 -24.292  1.00  0.78           C  
ATOM    728  H   ALA A  50      14.537  17.995 -21.424  1.00  0.78           H  
ATOM    729  HA  ALA A  50      14.463  19.294 -24.042  1.00  0.78           H  
ATOM    730 1HB  ALA A  50      14.447  17.144 -25.272  1.00  0.78           H  
ATOM    731 2HB  ALA A  50      15.998  17.379 -24.423  1.00  0.78           H  
ATOM    732 3HB  ALA A  50      14.776  16.275 -23.752  1.00  0.78           H  
ATOM    733  N   SER A  51      12.084  18.572 -24.321  1.00  0.86           N  
ATOM    734  CA  SER A  51      10.658  18.349 -24.352  1.00  0.86           C  
ATOM    735  C   SER A  51      10.333  17.113 -25.162  1.00  0.86           C  
ATOM    736  O   SER A  51      11.017  16.804 -26.134  1.00  0.86           O  
ATOM    737  CB  SER A  51       9.959  19.562 -24.904  1.00  0.86           C  
ATOM    738  OG  SER A  51       8.597  19.316 -25.123  1.00  0.86           O  
ATOM    739  H   SER A  51      12.527  19.040 -25.100  1.00  0.86           H  
ATOM    740  HA  SER A  51      10.309  18.189 -23.330  1.00  0.86           H  
ATOM    741 1HB  SER A  51      10.072  20.398 -24.214  1.00  0.86           H  
ATOM    742 2HB  SER A  51      10.430  19.853 -25.835  1.00  0.86           H  
ATOM    743  HG  SER A  51       8.291  20.079 -25.646  1.00  0.86           H  
ATOM    744  N   SER A  52       9.300  16.406 -24.736  1.00  0.94           N  
ATOM    745  CA  SER A  52       8.781  15.230 -25.421  1.00  0.94           C  
ATOM    746  C   SER A  52       7.612  15.584 -26.350  1.00  0.94           C  
ATOM    747  O   SER A  52       7.052  14.729 -27.054  1.00  0.94           O  
ATOM    748  CB  SER A  52       8.380  14.226 -24.373  1.00  0.94           C  
ATOM    749  OG  SER A  52       7.379  14.752 -23.570  1.00  0.94           O  
ATOM    750  H   SER A  52       8.829  16.724 -23.901  1.00  0.94           H  
ATOM    751  HA  SER A  52       9.579  14.804 -26.031  1.00  0.94           H  
ATOM    752 1HB  SER A  52       8.026  13.319 -24.857  1.00  0.94           H  
ATOM    753 2HB  SER A  52       9.241  13.967 -23.762  1.00  0.94           H  
ATOM    754  HG  SER A  52       6.735  15.115 -24.178  1.00  0.94           H  
ATOM    755  N   ASN A  53       7.223  16.858 -26.316  1.00  1.01           N  
ATOM    756  CA  ASN A  53       6.095  17.344 -27.092  1.00  1.01           C  
ATOM    757  C   ASN A  53       6.395  17.237 -28.590  1.00  1.01           C  
ATOM    758  O   ASN A  53       7.532  17.454 -28.991  1.00  1.01           O  
ATOM    759  CB  ASN A  53       5.753  18.755 -26.674  1.00  1.01           C  
ATOM    760  CG  ASN A  53       5.111  18.793 -25.295  1.00  1.01           C  
ATOM    761  OD1 ASN A  53       3.917  18.504 -25.172  1.00  1.01           O  
ATOM    762  ND2 ASN A  53       5.870  19.115 -24.277  1.00  1.01           N  
ATOM    763  H   ASN A  53       7.746  17.531 -25.753  1.00  1.01           H  
ATOM    764  HA  ASN A  53       5.254  16.716 -26.835  1.00  1.01           H  
ATOM    765 1HB  ASN A  53       6.644  19.371 -26.680  1.00  1.01           H  
ATOM    766 2HB  ASN A  53       5.069  19.186 -27.392  1.00  1.01           H  
ATOM    767 1HD2 ASN A  53       5.486  19.143 -23.354  1.00  1.01           H  
ATOM    768 2HD2 ASN A  53       6.839  19.320 -24.424  1.00  1.01           H  
ATOM    769  N   PRO A  54       5.399  16.980 -29.451  1.00  1.06           N  
ATOM    770  CA  PRO A  54       5.527  16.836 -30.901  1.00  1.06           C  
ATOM    771  C   PRO A  54       6.330  17.916 -31.641  1.00  1.06           C  
ATOM    772  O   PRO A  54       6.960  17.633 -32.667  1.00  1.06           O  
ATOM    773  CB  PRO A  54       4.055  16.909 -31.337  1.00  1.06           C  
ATOM    774  CG  PRO A  54       3.274  16.343 -30.168  1.00  1.06           C  
ATOM    775  CD  PRO A  54       3.999  16.809 -28.951  1.00  1.06           C  
ATOM    776  HA  PRO A  54       5.959  15.856 -31.104  1.00  1.06           H  
ATOM    777 1HB  PRO A  54       3.785  17.950 -31.585  1.00  1.06           H  
ATOM    778 2HB  PRO A  54       3.913  16.316 -32.255  1.00  1.06           H  
ATOM    779 1HG  PRO A  54       2.240  16.694 -30.205  1.00  1.06           H  
ATOM    780 2HG  PRO A  54       3.230  15.250 -30.229  1.00  1.06           H  
ATOM    781 1HD  PRO A  54       3.579  17.749 -28.569  1.00  1.06           H  
ATOM    782 2HD  PRO A  54       3.919  15.987 -28.240  1.00  1.06           H  
ATOM    783  N   ASP A  55       6.317  19.144 -31.132  1.00  1.07           N  
ATOM    784  CA  ASP A  55       7.006  20.245 -31.794  1.00  1.07           C  
ATOM    785  C   ASP A  55       8.444  20.458 -31.297  1.00  1.07           C  
ATOM    786  O   ASP A  55       9.127  21.382 -31.738  1.00  1.07           O  
ATOM    787  CB  ASP A  55       6.195  21.522 -31.576  1.00  1.07           C  
ATOM    788  CG  ASP A  55       4.805  21.440 -32.218  1.00  1.07           C  
ATOM    789  OD1 ASP A  55       4.693  20.918 -33.299  1.00  1.07           O  
ATOM    790  OD2 ASP A  55       3.864  21.879 -31.599  1.00  1.07           O  
ATOM    791  H   ASP A  55       5.808  19.332 -30.284  1.00  1.07           H  
ATOM    792  HA  ASP A  55       7.047  20.030 -32.862  1.00  1.07           H  
ATOM    793 1HB  ASP A  55       6.084  21.703 -30.507  1.00  1.07           H  
ATOM    794 2HB  ASP A  55       6.730  22.371 -32.001  1.00  1.07           H  
ATOM    795  N   ALA A  56       8.884  19.630 -30.350  1.00  1.05           N  
ATOM    796  CA  ALA A  56      10.206  19.734 -29.732  1.00  1.05           C  
ATOM    797  C   ALA A  56      11.364  19.499 -30.693  1.00  1.05           C  
ATOM    798  O   ALA A  56      11.277  18.666 -31.601  1.00  1.05           O  
ATOM    799  CB  ALA A  56      10.309  18.721 -28.618  1.00  1.05           C  
ATOM    800  H   ALA A  56       8.287  18.867 -30.031  1.00  1.05           H  
ATOM    801  HA  ALA A  56      10.308  20.739 -29.326  1.00  1.05           H  
ATOM    802 1HB  ALA A  56      11.279  18.819 -28.128  1.00  1.05           H  
ATOM    803 2HB  ALA A  56       9.516  18.889 -27.895  1.00  1.05           H  
ATOM    804 3HB  ALA A  56      10.210  17.714 -29.023  1.00  1.05           H  
ATOM    805  N   ALA A  57      12.471  20.208 -30.476  1.00  1.00           N  
ATOM    806  CA  ALA A  57      13.679  19.959 -31.242  1.00  1.00           C  
ATOM    807  C   ALA A  57      14.498  18.863 -30.544  1.00  1.00           C  
ATOM    808  O   ALA A  57      14.439  18.745 -29.320  1.00  1.00           O  
ATOM    809  CB  ALA A  57      14.504  21.224 -31.367  1.00  1.00           C  
ATOM    810  H   ALA A  57      12.509  20.918 -29.737  1.00  1.00           H  
ATOM    811  HA  ALA A  57      13.383  19.643 -32.233  1.00  1.00           H  
ATOM    812 1HB  ALA A  57      15.401  21.022 -31.952  1.00  1.00           H  
ATOM    813 2HB  ALA A  57      13.912  21.996 -31.856  1.00  1.00           H  
ATOM    814 3HB  ALA A  57      14.788  21.563 -30.368  1.00  1.00           H  
ATOM    815  N   PRO A  58      15.252  18.028 -31.266  1.00  0.93           N  
ATOM    816  CA  PRO A  58      16.238  17.127 -30.702  1.00  0.93           C  
ATOM    817  C   PRO A  58      17.315  17.906 -29.952  1.00  0.93           C  
ATOM    818  O   PRO A  58      17.701  19.001 -30.368  1.00  0.93           O  
ATOM    819  CB  PRO A  58      16.816  16.434 -31.933  1.00  0.93           C  
ATOM    820  CG  PRO A  58      15.727  16.545 -32.986  1.00  0.93           C  
ATOM    821  CD  PRO A  58      15.051  17.879 -32.718  1.00  0.93           C  
ATOM    822  HA  PRO A  58      15.737  16.410 -30.033  1.00  0.93           H  
ATOM    823 1HB  PRO A  58      17.754  16.926 -32.231  1.00  0.93           H  
ATOM    824 2HB  PRO A  58      17.068  15.391 -31.688  1.00  0.93           H  
ATOM    825 1HG  PRO A  58      16.169  16.489 -33.993  1.00  0.93           H  
ATOM    826 2HG  PRO A  58      15.029  15.697 -32.900  1.00  0.93           H  
ATOM    827 1HD  PRO A  58      15.529  18.698 -33.274  1.00  0.93           H  
ATOM    828 2HD  PRO A  58      13.985  17.751 -32.967  1.00  0.93           H  
ATOM    829  N   VAL A  59      17.828  17.316 -28.882  1.00  0.85           N  
ATOM    830  CA  VAL A  59      18.914  17.891 -28.088  1.00  0.85           C  
ATOM    831  C   VAL A  59      20.045  16.856 -28.011  1.00  0.85           C  
ATOM    832  O   VAL A  59      19.788  15.686 -27.728  1.00  0.85           O  
ATOM    833  CB  VAL A  59      18.388  18.263 -26.678  1.00  0.85           C  
ATOM    834  CG1 VAL A  59      19.491  18.832 -25.823  1.00  0.85           C  
ATOM    835  CG2 VAL A  59      17.238  19.274 -26.802  1.00  0.85           C  
ATOM    836  H   VAL A  59      17.448  16.425 -28.596  1.00  0.85           H  
ATOM    837  HA  VAL A  59      19.286  18.791 -28.580  1.00  0.85           H  
ATOM    838  HB  VAL A  59      18.029  17.357 -26.182  1.00  0.85           H  
ATOM    839 1HG1 VAL A  59      19.104  19.066 -24.832  1.00  0.85           H  
ATOM    840 2HG1 VAL A  59      20.284  18.103 -25.732  1.00  0.85           H  
ATOM    841 3HG1 VAL A  59      19.876  19.734 -26.286  1.00  0.85           H  
ATOM    842 1HG2 VAL A  59      16.865  19.515 -25.808  1.00  0.85           H  
ATOM    843 2HG2 VAL A  59      17.599  20.179 -27.288  1.00  0.85           H  
ATOM    844 3HG2 VAL A  59      16.425  18.850 -27.392  1.00  0.85           H  
ATOM    845  N   SER A  60      21.294  17.239 -28.297  1.00  0.77           N  
ATOM    846  CA  SER A  60      22.340  16.209 -28.236  1.00  0.77           C  
ATOM    847  C   SER A  60      22.516  15.741 -26.809  1.00  0.77           C  
ATOM    848  O   SER A  60      22.316  16.526 -25.884  1.00  0.77           O  
ATOM    849  CB  SER A  60      23.684  16.728 -28.736  1.00  0.77           C  
ATOM    850  OG  SER A  60      24.281  17.697 -27.850  1.00  0.77           O  
ATOM    851  H   SER A  60      21.502  18.197 -28.543  1.00  0.77           H  
ATOM    852  HA  SER A  60      22.034  15.357 -28.848  1.00  0.77           H  
ATOM    853 1HB  SER A  60      24.367  15.889 -28.864  1.00  0.77           H  
ATOM    854 2HB  SER A  60      23.544  17.178 -29.717  1.00  0.77           H  
ATOM    855  HG  SER A  60      25.050  18.045 -28.338  1.00  0.77           H  
ATOM    856  N   SER A  61      23.001  14.513 -26.619  1.00  0.71           N  
ATOM    857  CA  SER A  61      23.231  14.010 -25.265  1.00  0.71           C  
ATOM    858  C   SER A  61      24.295  14.798 -24.508  1.00  0.71           C  
ATOM    859  O   SER A  61      24.285  14.862 -23.280  1.00  0.71           O  
ATOM    860  CB  SER A  61      23.624  12.556 -25.318  1.00  0.71           C  
ATOM    861  OG  SER A  61      24.869  12.384 -25.954  1.00  0.71           O  
ATOM    862  H   SER A  61      23.165  13.908 -27.412  1.00  0.71           H  
ATOM    863  HA  SER A  61      22.291  14.087 -24.714  1.00  0.71           H  
ATOM    864 1HB  SER A  61      23.677  12.176 -24.299  1.00  0.71           H  
ATOM    865 2HB  SER A  61      22.854  11.987 -25.843  1.00  0.71           H  
ATOM    866  HG  SER A  61      25.518  12.888 -25.431  1.00  0.71           H  
ATOM    867  N   ASP A  62      25.186  15.458 -25.236  1.00  0.66           N  
ATOM    868  CA  ASP A  62      26.204  16.246 -24.570  1.00  0.66           C  
ATOM    869  C   ASP A  62      25.552  17.504 -24.021  1.00  0.66           C  
ATOM    870  O   ASP A  62      25.847  17.930 -22.898  1.00  0.66           O  
ATOM    871  CB  ASP A  62      27.320  16.600 -25.539  1.00  0.66           C  
ATOM    872  CG  ASP A  62      28.116  15.381 -25.968  1.00  0.66           C  
ATOM    873  OD1 ASP A  62      27.958  14.344 -25.359  1.00  0.66           O  
ATOM    874  OD2 ASP A  62      28.867  15.491 -26.903  1.00  0.66           O  
ATOM    875  H   ASP A  62      25.155  15.396 -26.243  1.00  0.66           H  
ATOM    876  HA  ASP A  62      26.615  15.673 -23.739  1.00  0.66           H  
ATOM    877 1HB  ASP A  62      26.897  17.075 -26.424  1.00  0.66           H  
ATOM    878 2HB  ASP A  62      27.994  17.318 -25.072  1.00  0.66           H  
ATOM    879  N   THR A  63      24.631  18.075 -24.807  1.00  0.62           N  
ATOM    880  CA  THR A  63      23.914  19.260 -24.382  1.00  0.62           C  
ATOM    881  C   THR A  63      23.008  18.908 -23.214  1.00  0.62           C  
ATOM    882  O   THR A  63      22.925  19.654 -22.234  1.00  0.62           O  
ATOM    883  CB  THR A  63      23.059  19.848 -25.507  1.00  0.62           C  
ATOM    884  OG1 THR A  63      23.883  20.207 -26.617  1.00  0.62           O  
ATOM    885  CG2 THR A  63      22.311  21.053 -25.001  1.00  0.62           C  
ATOM    886  H   THR A  63      24.428  17.696 -25.735  1.00  0.62           H  
ATOM    887  HA  THR A  63      24.631  20.010 -24.052  1.00  0.62           H  
ATOM    888  HB  THR A  63      22.355  19.105 -25.839  1.00  0.62           H  
ATOM    889  HG1 THR A  63      24.067  19.393 -27.120  1.00  0.62           H  
ATOM    890 1HG2 THR A  63      21.695  21.459 -25.800  1.00  0.62           H  
ATOM    891 2HG2 THR A  63      21.681  20.745 -24.171  1.00  0.62           H  
ATOM    892 3HG2 THR A  63      23.016  21.810 -24.665  1.00  0.62           H  
ATOM    893  N   GLU A  64      22.322  17.758 -23.304  1.00  0.60           N  
ATOM    894  CA  GLU A  64      21.405  17.411 -22.236  1.00  0.60           C  
ATOM    895  C   GLU A  64      22.139  17.254 -20.913  1.00  0.60           C  
ATOM    896  O   GLU A  64      21.704  17.796 -19.893  1.00  0.60           O  
ATOM    897  CB  GLU A  64      20.667  16.089 -22.499  1.00  0.60           C  
ATOM    898  CG  GLU A  64      19.588  16.044 -23.612  1.00  0.60           C  
ATOM    899  CD  GLU A  64      18.732  14.767 -23.534  1.00  0.60           C  
ATOM    900  OE1 GLU A  64      18.996  13.951 -22.671  1.00  0.60           O  
ATOM    901  OE2 GLU A  64      17.838  14.596 -24.341  1.00  0.60           O  
ATOM    902  H   GLU A  64      22.419  17.170 -24.131  1.00  0.60           H  
ATOM    903  HA  GLU A  64      20.685  18.217 -22.135  1.00  0.60           H  
ATOM    904 1HB  GLU A  64      21.417  15.362 -22.805  1.00  0.60           H  
ATOM    905 2HB  GLU A  64      20.264  15.713 -21.584  1.00  0.60           H  
ATOM    906 1HG  GLU A  64      18.949  16.913 -23.558  1.00  0.60           H  
ATOM    907 2HG  GLU A  64      20.091  16.055 -24.575  1.00  0.60           H  
ATOM    908  N   ILE A  65      23.307  16.617 -20.945  1.00  0.59           N  
ATOM    909  CA  ILE A  65      24.086  16.462 -19.736  1.00  0.59           C  
ATOM    910  C   ILE A  65      24.553  17.807 -19.213  1.00  0.59           C  
ATOM    911  O   ILE A  65      24.423  18.084 -18.021  1.00  0.59           O  
ATOM    912  CB  ILE A  65      25.257  15.495 -19.945  1.00  0.59           C  
ATOM    913  CG1 ILE A  65      24.682  14.063 -20.138  1.00  0.59           C  
ATOM    914  CG2 ILE A  65      26.193  15.570 -18.766  1.00  0.59           C  
ATOM    915  CD1 ILE A  65      25.675  13.041 -20.624  1.00  0.59           C  
ATOM    916  H   ILE A  65      23.637  16.186 -21.811  1.00  0.59           H  
ATOM    917  HA  ILE A  65      23.446  16.017 -18.979  1.00  0.59           H  
ATOM    918  HB  ILE A  65      25.791  15.759 -20.864  1.00  0.59           H  
ATOM    919 1HG1 ILE A  65      24.283  13.721 -19.186  1.00  0.59           H  
ATOM    920 2HG1 ILE A  65      23.862  14.109 -20.859  1.00  0.59           H  
ATOM    921 1HG2 ILE A  65      27.020  14.879 -18.908  1.00  0.59           H  
ATOM    922 2HG2 ILE A  65      26.579  16.583 -18.667  1.00  0.59           H  
ATOM    923 3HG2 ILE A  65      25.648  15.309 -17.881  1.00  0.59           H  
ATOM    924 1HD1 ILE A  65      25.186  12.073 -20.727  1.00  0.59           H  
ATOM    925 2HD1 ILE A  65      26.065  13.354 -21.595  1.00  0.59           H  
ATOM    926 3HD1 ILE A  65      26.491  12.958 -19.910  1.00  0.59           H  
ATOM    927  N   ALA A  66      25.042  18.680 -20.094  1.00  0.58           N  
ATOM    928  CA  ALA A  66      25.489  19.997 -19.661  1.00  0.58           C  
ATOM    929  C   ALA A  66      24.367  20.782 -18.963  1.00  0.58           C  
ATOM    930  O   ALA A  66      24.613  21.498 -17.990  1.00  0.58           O  
ATOM    931  CB  ALA A  66      25.987  20.783 -20.864  1.00  0.58           C  
ATOM    932  H   ALA A  66      25.138  18.421 -21.078  1.00  0.58           H  
ATOM    933  HA  ALA A  66      26.303  19.861 -18.951  1.00  0.58           H  
ATOM    934 1HB  ALA A  66      26.346  21.756 -20.540  1.00  0.58           H  
ATOM    935 2HB  ALA A  66      26.795  20.233 -21.346  1.00  0.58           H  
ATOM    936 3HB  ALA A  66      25.167  20.912 -21.570  1.00  0.58           H  
ATOM    937  N   ARG A  67      23.132  20.639 -19.452  1.00  0.58           N  
ATOM    938  CA  ARG A  67      21.972  21.321 -18.877  1.00  0.58           C  
ATOM    939  C   ARG A  67      21.515  20.770 -17.518  1.00  0.58           C  
ATOM    940  O   ARG A  67      21.034  21.522 -16.666  1.00  0.58           O  
ATOM    941  CB  ARG A  67      20.809  21.249 -19.841  1.00  0.58           C  
ATOM    942  CG  ARG A  67      20.925  22.096 -21.084  1.00  0.58           C  
ATOM    943  CD  ARG A  67      19.774  21.867 -21.995  1.00  0.58           C  
ATOM    944  NE  ARG A  67      19.862  22.693 -23.171  1.00  0.58           N  
ATOM    945  CZ  ARG A  67      19.056  22.607 -24.240  1.00  0.58           C  
ATOM    946  NH1 ARG A  67      18.082  21.726 -24.290  1.00  0.58           N  
ATOM    947  NH2 ARG A  67      19.250  23.420 -25.264  1.00  0.58           N  
ATOM    948  H   ARG A  67      22.996  20.055 -20.279  1.00  0.58           H  
ATOM    949  HA  ARG A  67      22.237  22.369 -18.745  1.00  0.58           H  
ATOM    950 1HB  ARG A  67      20.704  20.219 -20.180  1.00  0.58           H  
ATOM    951 2HB  ARG A  67      19.902  21.503 -19.336  1.00  0.58           H  
ATOM    952 1HG  ARG A  67      20.930  23.149 -20.802  1.00  0.58           H  
ATOM    953 2HG  ARG A  67      21.846  21.855 -21.611  1.00  0.58           H  
ATOM    954 1HD  ARG A  67      19.762  20.822 -22.312  1.00  0.58           H  
ATOM    955 2HD  ARG A  67      18.847  22.097 -21.484  1.00  0.58           H  
ATOM    956  HE  ARG A  67      20.592  23.390 -23.193  1.00  0.58           H  
ATOM    957 1HH1 ARG A  67      17.892  21.070 -23.514  1.00  0.58           H  
ATOM    958 2HH1 ARG A  67      17.498  21.675 -25.105  1.00  0.58           H  
ATOM    959 1HH2 ARG A  67      20.001  24.099 -25.236  1.00  0.58           H  
ATOM    960 2HH2 ARG A  67      18.651  23.361 -26.075  1.00  0.58           H  
ATOM    961  N   ILE A  68      21.662  19.463 -17.318  1.00  0.58           N  
ATOM    962  CA  ILE A  68      21.216  18.801 -16.094  1.00  0.58           C  
ATOM    963  C   ILE A  68      22.265  18.646 -15.011  1.00  0.58           C  
ATOM    964  O   ILE A  68      21.958  18.799 -13.829  1.00  0.58           O  
ATOM    965  CB  ILE A  68      20.659  17.407 -16.394  1.00  0.58           C  
ATOM    966  CG1 ILE A  68      19.502  17.519 -17.341  1.00  0.58           C  
ATOM    967  CG2 ILE A  68      20.271  16.699 -15.090  1.00  0.58           C  
ATOM    968  CD1 ILE A  68      18.414  18.396 -16.818  1.00  0.58           C  
ATOM    969  H   ILE A  68      22.051  18.895 -18.074  1.00  0.58           H  
ATOM    970  HA  ILE A  68      20.406  19.398 -15.678  1.00  0.58           H  
ATOM    971  HB  ILE A  68      21.430  16.823 -16.905  1.00  0.58           H  
ATOM    972 1HG1 ILE A  68      19.857  17.932 -18.270  1.00  0.58           H  
ATOM    973 2HG1 ILE A  68      19.107  16.529 -17.536  1.00  0.58           H  
ATOM    974 1HG2 ILE A  68      19.901  15.703 -15.312  1.00  0.58           H  
ATOM    975 2HG2 ILE A  68      21.151  16.623 -14.457  1.00  0.58           H  
ATOM    976 3HG2 ILE A  68      19.500  17.269 -14.579  1.00  0.58           H  
ATOM    977 1HD1 ILE A  68      17.623  18.459 -17.524  1.00  0.58           H  
ATOM    978 2HD1 ILE A  68      18.038  17.984 -15.888  1.00  0.58           H  
ATOM    979 3HD1 ILE A  68      18.818  19.389 -16.646  1.00  0.58           H  
ATOM    980  N   ALA A  69      23.483  18.275 -15.383  1.00  0.57           N  
ATOM    981  CA  ALA A  69      24.515  17.934 -14.415  1.00  0.57           C  
ATOM    982  C   ALA A  69      24.626  18.880 -13.201  1.00  0.57           C  
ATOM    983  O   ALA A  69      24.492  18.388 -12.080  1.00  0.57           O  
ATOM    984  CB  ALA A  69      25.864  17.840 -15.133  1.00  0.57           C  
ATOM    985  H   ALA A  69      23.704  18.194 -16.373  1.00  0.57           H  
ATOM    986  HA  ALA A  69      24.271  16.951 -14.016  1.00  0.57           H  
ATOM    987 1HB  ALA A  69      26.619  17.521 -14.419  1.00  0.57           H  
ATOM    988 2HB  ALA A  69      25.787  17.109 -15.935  1.00  0.57           H  
ATOM    989 3HB  ALA A  69      26.164  18.761 -15.565  1.00  0.57           H  
ATOM    990  N   PRO A  70      24.790  20.223 -13.326  1.00  0.57           N  
ATOM    991  CA  PRO A  70      24.937  21.104 -12.179  1.00  0.57           C  
ATOM    992  C   PRO A  70      23.668  21.218 -11.341  1.00  0.57           C  
ATOM    993  O   PRO A  70      23.718  21.577 -10.161  1.00  0.57           O  
ATOM    994  CB  PRO A  70      25.285  22.446 -12.837  1.00  0.57           C  
ATOM    995  CG  PRO A  70      24.699  22.361 -14.230  1.00  0.57           C  
ATOM    996  CD  PRO A  70      24.850  20.940 -14.642  1.00  0.57           C  
ATOM    997  HA  PRO A  70      25.771  20.741 -11.559  1.00  0.57           H  
ATOM    998 1HB  PRO A  70      24.856  23.270 -12.249  1.00  0.57           H  
ATOM    999 2HB  PRO A  70      26.375  22.591 -12.841  1.00  0.57           H  
ATOM   1000 1HG  PRO A  70      23.647  22.660 -14.220  1.00  0.57           H  
ATOM   1001 2HG  PRO A  70      25.217  23.050 -14.911  1.00  0.57           H  
ATOM   1002 1HD  PRO A  70      24.030  20.725 -15.312  1.00  0.57           H  
ATOM   1003 2HD  PRO A  70      25.820  20.835 -15.123  1.00  0.57           H  
ATOM   1004  N   VAL A  71      22.524  20.882 -11.931  1.00  0.57           N  
ATOM   1005  CA  VAL A  71      21.270  21.030 -11.229  1.00  0.57           C  
ATOM   1006  C   VAL A  71      21.081  19.792 -10.394  1.00  0.57           C  
ATOM   1007  O   VAL A  71      20.783  19.867  -9.207  1.00  0.57           O  
ATOM   1008  CB  VAL A  71      20.110  21.213 -12.217  1.00  0.57           C  
ATOM   1009  CG1 VAL A  71      18.793  21.291 -11.458  1.00  0.57           C  
ATOM   1010  CG2 VAL A  71      20.353  22.460 -13.045  1.00  0.57           C  
ATOM   1011  H   VAL A  71      22.506  20.502 -12.872  1.00  0.57           H  
ATOM   1012  HA  VAL A  71      21.321  21.897 -10.577  1.00  0.57           H  
ATOM   1013  HB  VAL A  71      20.057  20.344 -12.877  1.00  0.57           H  
ATOM   1014 1HG1 VAL A  71      17.974  21.402 -12.159  1.00  0.57           H  
ATOM   1015 2HG1 VAL A  71      18.665  20.387 -10.891  1.00  0.57           H  
ATOM   1016 3HG1 VAL A  71      18.804  22.140 -10.783  1.00  0.57           H  
ATOM   1017 1HG2 VAL A  71      19.544  22.594 -13.759  1.00  0.57           H  
ATOM   1018 2HG2 VAL A  71      20.407  23.324 -12.387  1.00  0.57           H  
ATOM   1019 3HG2 VAL A  71      21.292  22.354 -13.587  1.00  0.57           H  
ATOM   1020  N   LEU A  72      21.318  18.642 -11.013  1.00  0.57           N  
ATOM   1021  CA  LEU A  72      21.205  17.364 -10.339  1.00  0.57           C  
ATOM   1022  C   LEU A  72      22.159  17.336  -9.146  1.00  0.57           C  
ATOM   1023  O   LEU A  72      21.751  16.994  -8.030  1.00  0.57           O  
ATOM   1024  CB  LEU A  72      21.511  16.233 -11.337  1.00  0.57           C  
ATOM   1025  CG  LEU A  72      21.511  14.766 -10.824  1.00  0.57           C  
ATOM   1026  CD1 LEU A  72      20.163  14.405 -10.281  1.00  0.57           C  
ATOM   1027  CD2 LEU A  72      21.838  13.827 -11.996  1.00  0.57           C  
ATOM   1028  H   LEU A  72      21.586  18.663 -11.996  1.00  0.57           H  
ATOM   1029  HA  LEU A  72      20.185  17.249  -9.975  1.00  0.57           H  
ATOM   1030 1HB  LEU A  72      20.774  16.292 -12.129  1.00  0.57           H  
ATOM   1031 2HB  LEU A  72      22.492  16.428 -11.779  1.00  0.57           H  
ATOM   1032  HG  LEU A  72      22.254  14.654 -10.031  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  72      20.185  13.378  -9.932  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  72      19.914  15.068  -9.452  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  72      19.430  14.505 -11.071  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  72      21.831  12.793 -11.641  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  72      21.087  13.943 -12.779  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  72      22.823  14.077 -12.397  1.00  0.57           H  
ATOM   1039  N   ASP A  73      23.430  17.727  -9.354  1.00  0.58           N  
ATOM   1040  CA  ASP A  73      24.366  17.723  -8.232  1.00  0.58           C  
ATOM   1041  C   ASP A  73      23.918  18.650  -7.102  1.00  0.58           C  
ATOM   1042  O   ASP A  73      23.980  18.269  -5.928  1.00  0.58           O  
ATOM   1043  CB  ASP A  73      25.773  18.176  -8.666  1.00  0.58           C  
ATOM   1044  CG  ASP A  73      26.571  17.160  -9.506  1.00  0.58           C  
ATOM   1045  OD1 ASP A  73      26.192  16.008  -9.579  1.00  0.58           O  
ATOM   1046  OD2 ASP A  73      27.584  17.553 -10.042  1.00  0.58           O  
ATOM   1047  H   ASP A  73      23.743  18.011 -10.285  1.00  0.58           H  
ATOM   1048  HA  ASP A  73      24.425  16.708  -7.840  1.00  0.58           H  
ATOM   1049 1HB  ASP A  73      25.673  19.093  -9.255  1.00  0.58           H  
ATOM   1050 2HB  ASP A  73      26.355  18.427  -7.783  1.00  0.58           H  
ATOM   1051  N   ALA A  74      23.457  19.864  -7.441  1.00  0.58           N  
ATOM   1052  CA  ALA A  74      23.028  20.800  -6.413  1.00  0.58           C  
ATOM   1053  C   ALA A  74      21.801  20.318  -5.662  1.00  0.58           C  
ATOM   1054  O   ALA A  74      21.736  20.410  -4.436  1.00  0.58           O  
ATOM   1055  CB  ALA A  74      22.720  22.137  -7.035  1.00  0.58           C  
ATOM   1056  H   ALA A  74      23.423  20.169  -8.417  1.00  0.58           H  
ATOM   1057  HA  ALA A  74      23.842  20.911  -5.699  1.00  0.58           H  
ATOM   1058 1HB  ALA A  74      22.423  22.842  -6.260  1.00  0.58           H  
ATOM   1059 2HB  ALA A  74      23.601  22.510  -7.556  1.00  0.58           H  
ATOM   1060 3HB  ALA A  74      21.903  22.010  -7.747  1.00  0.58           H  
ATOM   1061  N   LEU A  75      20.828  19.778  -6.382  1.00  0.59           N  
ATOM   1062  CA  LEU A  75      19.616  19.371  -5.711  1.00  0.59           C  
ATOM   1063  C   LEU A  75      19.895  18.210  -4.785  1.00  0.59           C  
ATOM   1064  O   LEU A  75      19.404  18.179  -3.652  1.00  0.59           O  
ATOM   1065  CB  LEU A  75      18.552  19.043  -6.735  1.00  0.59           C  
ATOM   1066  CG  LEU A  75      18.061  20.252  -7.518  1.00  0.59           C  
ATOM   1067  CD1 LEU A  75      17.035  19.807  -8.533  1.00  0.59           C  
ATOM   1068  CD2 LEU A  75      17.548  21.282  -6.581  1.00  0.59           C  
ATOM   1069  H   LEU A  75      20.910  19.691  -7.394  1.00  0.59           H  
ATOM   1070  HA  LEU A  75      19.260  20.204  -5.109  1.00  0.59           H  
ATOM   1071 1HB  LEU A  75      18.995  18.357  -7.453  1.00  0.59           H  
ATOM   1072 2HB  LEU A  75      17.709  18.555  -6.252  1.00  0.59           H  
ATOM   1073  HG  LEU A  75      18.890  20.683  -8.053  1.00  0.59           H  
ATOM   1074 1HD1 LEU A  75      16.704  20.666  -9.114  1.00  0.59           H  
ATOM   1075 2HD1 LEU A  75      17.483  19.073  -9.190  1.00  0.59           H  
ATOM   1076 3HD1 LEU A  75      16.183  19.361  -8.019  1.00  0.59           H  
ATOM   1077 1HD2 LEU A  75      17.257  22.140  -7.143  1.00  0.59           H  
ATOM   1078 2HD2 LEU A  75      16.702  20.884  -6.036  1.00  0.59           H  
ATOM   1079 3HD2 LEU A  75      18.336  21.570  -5.883  1.00  0.59           H  
ATOM   1080  N   LYS A  76      20.751  17.286  -5.219  1.00  0.59           N  
ATOM   1081  CA  LYS A  76      21.113  16.177  -4.361  1.00  0.59           C  
ATOM   1082  C   LYS A  76      21.777  16.720  -3.093  1.00  0.59           C  
ATOM   1083  O   LYS A  76      21.421  16.334  -1.976  1.00  0.59           O  
ATOM   1084  CB  LYS A  76      22.027  15.200  -5.100  1.00  0.59           C  
ATOM   1085  CG  LYS A  76      22.436  13.987  -4.281  1.00  0.59           C  
ATOM   1086  CD  LYS A  76      23.273  13.027  -5.107  1.00  0.59           C  
ATOM   1087  CE  LYS A  76      24.626  13.628  -5.433  1.00  0.59           C  
ATOM   1088  NZ  LYS A  76      25.499  12.652  -6.109  1.00  0.59           N  
ATOM   1089  H   LYS A  76      21.139  17.336  -6.163  1.00  0.59           H  
ATOM   1090  HA  LYS A  76      20.203  15.651  -4.071  1.00  0.59           H  
ATOM   1091 1HB  LYS A  76      21.526  14.850  -6.005  1.00  0.59           H  
ATOM   1092 2HB  LYS A  76      22.934  15.724  -5.416  1.00  0.59           H  
ATOM   1093 1HG  LYS A  76      23.014  14.314  -3.416  1.00  0.59           H  
ATOM   1094 2HG  LYS A  76      21.544  13.468  -3.930  1.00  0.59           H  
ATOM   1095 1HD  LYS A  76      23.419  12.097  -4.557  1.00  0.59           H  
ATOM   1096 2HD  LYS A  76      22.757  12.795  -6.046  1.00  0.59           H  
ATOM   1097 1HE  LYS A  76      24.483  14.488  -6.091  1.00  0.59           H  
ATOM   1098 2HE  LYS A  76      25.107  13.961  -4.515  1.00  0.59           H  
ATOM   1099 1HZ  LYS A  76      26.384  13.077  -6.324  1.00  0.59           H  
ATOM   1100 2HZ  LYS A  76      25.642  11.854  -5.513  1.00  0.59           H  
ATOM   1101 3HZ  LYS A  76      25.042  12.340  -6.985  1.00  0.59           H  
ATOM   1102  N   ALA A  77      22.719  17.663  -3.266  1.00  0.59           N  
ATOM   1103  CA  ALA A  77      23.452  18.279  -2.158  1.00  0.59           C  
ATOM   1104  C   ALA A  77      22.518  18.973  -1.165  1.00  0.59           C  
ATOM   1105  O   ALA A  77      22.772  18.966   0.043  1.00  0.59           O  
ATOM   1106  CB  ALA A  77      24.456  19.286  -2.693  1.00  0.59           C  
ATOM   1107  H   ALA A  77      22.969  17.952  -4.213  1.00  0.59           H  
ATOM   1108  HA  ALA A  77      23.984  17.489  -1.631  1.00  0.59           H  
ATOM   1109 1HB  ALA A  77      25.017  19.714  -1.866  1.00  0.59           H  
ATOM   1110 2HB  ALA A  77      25.137  18.788  -3.383  1.00  0.59           H  
ATOM   1111 3HB  ALA A  77      23.926  20.077  -3.217  1.00  0.59           H  
ATOM   1112  N   ASP A  78      21.412  19.526  -1.665  1.00  0.59           N  
ATOM   1113  CA  ASP A  78      20.443  20.226  -0.830  1.00  0.59           C  
ATOM   1114  C   ASP A  78      19.414  19.292  -0.186  1.00  0.59           C  
ATOM   1115  O   ASP A  78      18.521  19.757   0.526  1.00  0.59           O  
ATOM   1116  CB  ASP A  78      19.690  21.297  -1.629  1.00  0.59           C  
ATOM   1117  CG  ASP A  78      20.568  22.496  -2.041  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78      21.626  22.662  -1.481  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78      20.136  23.277  -2.876  1.00  0.59           O  
ATOM   1120  H   ASP A  78      21.275  19.514  -2.676  1.00  0.59           H  
ATOM   1121  HA  ASP A  78      20.988  20.722  -0.029  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78      19.290  20.836  -2.537  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78      18.844  21.659  -1.048  1.00  0.59           H  
ATOM   1124  N   GLY A  79      19.517  17.984  -0.434  1.00  0.58           N  
ATOM   1125  CA  GLY A  79      18.578  17.032   0.140  1.00  0.58           C  
ATOM   1126  C   GLY A  79      17.272  16.892  -0.640  1.00  0.58           C  
ATOM   1127  O   GLY A  79      16.272  16.426  -0.092  1.00  0.58           O  
ATOM   1128  H   GLY A  79      20.270  17.621  -1.020  1.00  0.58           H  
ATOM   1129 1HA  GLY A  79      19.066  16.059   0.194  1.00  0.58           H  
ATOM   1130 2HA  GLY A  79      18.357  17.326   1.164  1.00  0.58           H  
ATOM   1131  N   ILE A  80      17.269  17.306  -1.903  1.00  0.58           N  
ATOM   1132  CA  ILE A  80      16.083  17.227  -2.740  1.00  0.58           C  
ATOM   1133  C   ILE A  80      16.167  16.050  -3.712  1.00  0.58           C  
ATOM   1134  O   ILE A  80      17.051  16.037  -4.564  1.00  0.58           O  
ATOM   1135  CB  ILE A  80      15.946  18.523  -3.541  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80      15.790  19.697  -2.568  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80      14.839  18.417  -4.572  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80      15.858  21.060  -3.228  1.00  0.58           C  
ATOM   1139  H   ILE A  80      18.125  17.676  -2.317  1.00  0.58           H  
ATOM   1140  HA  ILE A  80      15.215  17.155  -2.100  1.00  0.58           H  
ATOM   1141  HB  ILE A  80      16.877  18.704  -4.062  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80      14.849  19.590  -2.051  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80      16.589  19.646  -1.826  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80      14.778  19.342  -5.142  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80      15.049  17.591  -5.248  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80      13.908  18.233  -4.075  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80      15.743  21.832  -2.469  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80      16.826  21.174  -3.712  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80      15.064  21.158  -3.969  1.00  0.58           H  
ATOM   1150  N   PRO A  81      15.298  15.024  -3.602  1.00  0.58           N  
ATOM   1151  CA  PRO A  81      15.266  13.881  -4.488  1.00  0.58           C  
ATOM   1152  C   PRO A  81      15.028  14.372  -5.900  1.00  0.58           C  
ATOM   1153  O   PRO A  81      14.236  15.303  -6.102  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      14.088  13.063  -3.958  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      13.948  13.474  -2.520  1.00  0.58           C  
ATOM   1156  CD  PRO A  81      14.319  14.947  -2.499  1.00  0.58           C  
ATOM   1157  HA  PRO A  81      16.215  13.328  -4.416  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      13.201  13.294  -4.530  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      14.281  11.989  -4.084  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      12.909  13.307  -2.183  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81      14.596  12.862  -1.877  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81      13.441  15.584  -2.700  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81      14.774  15.142  -1.528  1.00  0.58           H  
ATOM   1164  N   VAL A  82      15.679  13.741  -6.862  1.00  0.58           N  
ATOM   1165  CA  VAL A  82      15.538  14.143  -8.252  1.00  0.58           C  
ATOM   1166  C   VAL A  82      15.155  13.016  -9.178  1.00  0.58           C  
ATOM   1167  O   VAL A  82      15.659  11.895  -9.066  1.00  0.58           O  
ATOM   1168  CB  VAL A  82      16.811  14.818  -8.780  1.00  0.58           C  
ATOM   1169  CG1 VAL A  82      16.650  15.172 -10.241  1.00  0.58           C  
ATOM   1170  CG2 VAL A  82      17.077  16.088  -8.013  1.00  0.58           C  
ATOM   1171  H   VAL A  82      16.306  12.991  -6.617  1.00  0.58           H  
ATOM   1172  HA  VAL A  82      14.747  14.888  -8.298  1.00  0.58           H  
ATOM   1173  HB  VAL A  82      17.657  14.143  -8.678  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  82      17.538  15.668 -10.585  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  82      16.488  14.293 -10.846  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  82      15.801  15.836 -10.332  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  82      17.973  16.550  -8.410  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  82      16.228  16.765  -8.128  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  82      17.223  15.869  -6.971  1.00  0.58           H  
ATOM   1180  N   SER A  83      14.241  13.335 -10.071  1.00  0.60           N  
ATOM   1181  CA  SER A  83      13.775  12.474 -11.134  1.00  0.60           C  
ATOM   1182  C   SER A  83      14.225  13.055 -12.475  1.00  0.60           C  
ATOM   1183  O   SER A  83      14.040  14.247 -12.708  1.00  0.60           O  
ATOM   1184  CB  SER A  83      12.278  12.417 -11.042  1.00  0.60           C  
ATOM   1185  OG  SER A  83      11.693  11.775 -12.103  1.00  0.60           O  
ATOM   1186  H   SER A  83      13.860  14.279 -10.031  1.00  0.60           H  
ATOM   1187  HA  SER A  83      14.209  11.490 -11.009  1.00  0.60           H  
ATOM   1188 1HB  SER A  83      12.011  11.936 -10.128  1.00  0.60           H  
ATOM   1189 2HB  SER A  83      11.896  13.416 -10.977  1.00  0.60           H  
ATOM   1190  HG  SER A  83      10.884  12.316 -12.273  1.00  0.60           H  
ATOM   1191  N   LEU A  84      14.854  12.260 -13.342  1.00  0.63           N  
ATOM   1192  CA  LEU A  84      15.257  12.828 -14.638  1.00  0.63           C  
ATOM   1193  C   LEU A  84      14.494  12.267 -15.823  1.00  0.63           C  
ATOM   1194  O   LEU A  84      14.567  11.071 -16.112  1.00  0.63           O  
ATOM   1195  CB  LEU A  84      16.726  12.617 -14.943  1.00  0.63           C  
ATOM   1196  CG  LEU A  84      17.139  13.206 -16.303  1.00  0.63           C  
ATOM   1197  CD1 LEU A  84      16.966  14.691 -16.246  1.00  0.63           C  
ATOM   1198  CD2 LEU A  84      18.525  12.880 -16.624  1.00  0.63           C  
ATOM   1199  H   LEU A  84      15.025  11.285 -13.091  1.00  0.63           H  
ATOM   1200  HA  LEU A  84      15.075  13.902 -14.615  1.00  0.63           H  
ATOM   1201 1HB  LEU A  84      17.322  13.098 -14.167  1.00  0.63           H  
ATOM   1202 2HB  LEU A  84      16.944  11.547 -14.945  1.00  0.63           H  
ATOM   1203  HG  LEU A  84      16.490  12.813 -17.086  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  84      17.233  15.107 -17.196  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  84      15.947  14.913 -16.028  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  84      17.598  15.108 -15.471  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  84      18.762  13.329 -17.576  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  84      19.177  13.288 -15.855  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  84      18.639  11.798 -16.684  1.00  0.63           H  
ATOM   1210  N   ASP A  85      13.796  13.148 -16.529  1.00  0.67           N  
ATOM   1211  CA  ASP A  85      13.008  12.800 -17.698  1.00  0.67           C  
ATOM   1212  C   ASP A  85      13.821  12.912 -18.996  1.00  0.67           C  
ATOM   1213  O   ASP A  85      14.080  14.012 -19.494  1.00  0.67           O  
ATOM   1214  CB  ASP A  85      11.740  13.672 -17.705  1.00  0.67           C  
ATOM   1215  CG  ASP A  85      10.719  13.401 -18.815  1.00  0.67           C  
ATOM   1216  OD1 ASP A  85      11.057  12.818 -19.811  1.00  0.67           O  
ATOM   1217  OD2 ASP A  85       9.556  13.742 -18.599  1.00  0.67           O  
ATOM   1218  H   ASP A  85      13.801  14.124 -16.231  1.00  0.67           H  
ATOM   1219  HA  ASP A  85      12.705  11.763 -17.612  1.00  0.67           H  
ATOM   1220 1HB  ASP A  85      11.235  13.554 -16.744  1.00  0.67           H  
ATOM   1221 2HB  ASP A  85      12.041  14.721 -17.769  1.00  0.67           H  
ATOM   1222  N   SER A  86      14.273  11.762 -19.500  1.00  0.71           N  
ATOM   1223  CA  SER A  86      15.068  11.683 -20.730  1.00  0.71           C  
ATOM   1224  C   SER A  86      15.048  10.282 -21.277  1.00  0.71           C  
ATOM   1225  O   SER A  86      15.078   9.319 -20.517  1.00  0.71           O  
ATOM   1226  CB  SER A  86      16.514  12.107 -20.573  1.00  0.71           C  
ATOM   1227  OG  SER A  86      17.208  11.942 -21.834  1.00  0.71           O  
ATOM   1228  H   SER A  86      13.997  10.896 -19.024  1.00  0.71           H  
ATOM   1229  HA  SER A  86      14.612  12.341 -21.472  1.00  0.71           H  
ATOM   1230 1HB  SER A  86      16.549  13.157 -20.276  1.00  0.71           H  
ATOM   1231 2HB  SER A  86      17.006  11.523 -19.792  1.00  0.71           H  
ATOM   1232  HG  SER A  86      17.812  12.721 -21.955  1.00  0.71           H  
ATOM   1233  N   TYR A  87      15.051  10.184 -22.596  1.00  0.74           N  
ATOM   1234  CA  TYR A  87      15.046   8.910 -23.299  1.00  0.74           C  
ATOM   1235  C   TYR A  87      16.399   8.536 -23.892  1.00  0.74           C  
ATOM   1236  O   TYR A  87      16.526   7.495 -24.540  1.00  0.74           O  
ATOM   1237  CB  TYR A  87      13.982   8.972 -24.386  1.00  0.74           C  
ATOM   1238  CG  TYR A  87      14.189  10.139 -25.326  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87      15.020  10.024 -26.428  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87      13.565  11.347 -25.052  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87      15.210  11.112 -27.267  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87      13.750  12.433 -25.884  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87      14.568  12.320 -26.990  1.00  0.74           C  
ATOM   1244  OH  TYR A  87      14.756  13.405 -27.823  1.00  0.74           O  
ATOM   1245  H   TYR A  87      15.053  11.040 -23.134  1.00  0.74           H  
ATOM   1246  HA  TYR A  87      14.764   8.129 -22.595  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87      13.997   8.048 -24.966  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87      13.005   9.056 -23.934  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87      15.522   9.079 -26.636  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87      12.923  11.438 -24.175  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87      15.861  11.022 -28.135  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87      13.253  13.381 -25.665  1.00  0.74           H  
ATOM   1253  HH  TYR A  87      14.270  14.161 -27.477  1.00  0.74           H  
ATOM   1254  N   GLN A  88      17.410   9.393 -23.732  1.00  0.76           N  
ATOM   1255  CA  GLN A  88      18.688   9.037 -24.345  1.00  0.76           C  
ATOM   1256  C   GLN A  88      19.549   8.283 -23.321  1.00  0.76           C  
ATOM   1257  O   GLN A  88      19.860   8.852 -22.274  1.00  0.76           O  
ATOM   1258  CB  GLN A  88      19.396  10.278 -24.894  1.00  0.76           C  
ATOM   1259  CG  GLN A  88      18.600  10.942 -26.001  1.00  0.76           C  
ATOM   1260  CD  GLN A  88      19.328  12.047 -26.750  1.00  0.76           C  
ATOM   1261  OE1 GLN A  88      20.220  11.751 -27.558  1.00  0.76           O  
ATOM   1262  NE2 GLN A  88      18.968  13.296 -26.505  1.00  0.76           N  
ATOM   1263  H   GLN A  88      17.294  10.245 -23.170  1.00  0.76           H  
ATOM   1264  HA  GLN A  88      18.465   8.405 -25.193  1.00  0.76           H  
ATOM   1265 1HB  GLN A  88      19.534  11.012 -24.091  1.00  0.76           H  
ATOM   1266 2HB  GLN A  88      20.379  10.013 -25.280  1.00  0.76           H  
ATOM   1267 1HG  GLN A  88      18.298  10.182 -26.719  1.00  0.76           H  
ATOM   1268 2HG  GLN A  88      17.716  11.392 -25.543  1.00  0.76           H  
ATOM   1269 1HE2 GLN A  88      19.407  14.081 -26.983  1.00  0.76           H  
ATOM   1270 2HE2 GLN A  88      18.263  13.522 -25.812  1.00  0.76           H  
ATOM   1271  N   PRO A  89      20.069   7.077 -23.633  1.00  0.77           N  
ATOM   1272  CA  PRO A  89      20.802   6.219 -22.710  1.00  0.77           C  
ATOM   1273  C   PRO A  89      22.085   6.832 -22.174  1.00  0.77           C  
ATOM   1274  O   PRO A  89      22.539   6.486 -21.089  1.00  0.77           O  
ATOM   1275  CB  PRO A  89      21.103   4.987 -23.570  1.00  0.77           C  
ATOM   1276  CG  PRO A  89      21.038   5.471 -25.003  1.00  0.77           C  
ATOM   1277  CD  PRO A  89      19.981   6.554 -25.006  1.00  0.77           C  
ATOM   1278  HA  PRO A  89      20.136   5.937 -21.884  1.00  0.77           H  
ATOM   1279 1HB  PRO A  89      22.090   4.584 -23.305  1.00  0.77           H  
ATOM   1280 2HB  PRO A  89      20.368   4.195 -23.353  1.00  0.77           H  
ATOM   1281 1HG  PRO A  89      22.025   5.833 -25.324  1.00  0.77           H  
ATOM   1282 2HG  PRO A  89      20.781   4.626 -25.670  1.00  0.77           H  
ATOM   1283 1HD  PRO A  89      20.270   7.314 -25.748  1.00  0.77           H  
ATOM   1284 2HD  PRO A  89      18.978   6.127 -25.195  1.00  0.77           H  
ATOM   1285  N   ALA A  90      22.671   7.776 -22.904  1.00  0.75           N  
ATOM   1286  CA  ALA A  90      23.891   8.403 -22.415  1.00  0.75           C  
ATOM   1287  C   ALA A  90      23.576   9.354 -21.271  1.00  0.75           C  
ATOM   1288  O   ALA A  90      24.354   9.493 -20.321  1.00  0.75           O  
ATOM   1289  CB  ALA A  90      24.590   9.137 -23.532  1.00  0.75           C  
ATOM   1290  H   ALA A  90      22.288   8.052 -23.794  1.00  0.75           H  
ATOM   1291  HA  ALA A  90      24.549   7.622 -22.035  1.00  0.75           H  
ATOM   1292 1HB  ALA A  90      25.508   9.587 -23.156  1.00  0.75           H  
ATOM   1293 2HB  ALA A  90      24.828   8.439 -24.333  1.00  0.75           H  
ATOM   1294 3HB  ALA A  90      23.936   9.908 -23.909  1.00  0.75           H  
ATOM   1295  N   THR A  91      22.427  10.025 -21.376  1.00  0.73           N  
ATOM   1296  CA  THR A  91      22.034  10.996 -20.379  1.00  0.73           C  
ATOM   1297  C   THR A  91      21.520  10.228 -19.192  1.00  0.73           C  
ATOM   1298  O   THR A  91      21.784  10.573 -18.038  1.00  0.73           O  
ATOM   1299  CB  THR A  91      20.942  11.955 -20.864  1.00  0.73           C  
ATOM   1300  OG1 THR A  91      21.369  12.672 -22.026  1.00  0.73           O  
ATOM   1301  CG2 THR A  91      20.654  12.951 -19.762  1.00  0.73           C  
ATOM   1302  H   THR A  91      21.780   9.817 -22.130  1.00  0.73           H  
ATOM   1303  HA  THR A  91      22.901  11.575 -20.071  1.00  0.73           H  
ATOM   1304  HB  THR A  91      20.034  11.393 -21.102  1.00  0.73           H  
ATOM   1305  HG1 THR A  91      20.637  13.283 -22.293  1.00  0.73           H  
ATOM   1306 1HG2 THR A  91      19.868  13.636 -20.087  1.00  0.73           H  
ATOM   1307 2HG2 THR A  91      20.333  12.403 -18.888  1.00  0.73           H  
ATOM   1308 3HG2 THR A  91      21.556  13.514 -19.531  1.00  0.73           H  
ATOM   1309  N   GLN A  92      20.764   9.170 -19.485  1.00  0.71           N  
ATOM   1310  CA  GLN A  92      20.183   8.377 -18.431  1.00  0.71           C  
ATOM   1311  C   GLN A  92      21.304   7.724 -17.622  1.00  0.71           C  
ATOM   1312  O   GLN A  92      21.263   7.731 -16.393  1.00  0.71           O  
ATOM   1313  CB  GLN A  92      19.291   7.285 -19.026  1.00  0.71           C  
ATOM   1314  CG  GLN A  92      18.026   7.747 -19.729  1.00  0.71           C  
ATOM   1315  CD  GLN A  92      17.299   6.576 -20.419  1.00  0.71           C  
ATOM   1316  OE1 GLN A  92      17.895   5.545 -20.744  1.00  0.71           O  
ATOM   1317  NE2 GLN A  92      16.022   6.761 -20.640  1.00  0.71           N  
ATOM   1318  H   GLN A  92      20.575   8.941 -20.462  1.00  0.71           H  
ATOM   1319  HA  GLN A  92      19.608   9.028 -17.778  1.00  0.71           H  
ATOM   1320 1HB  GLN A  92      19.867   6.697 -19.724  1.00  0.71           H  
ATOM   1321 2HB  GLN A  92      18.969   6.631 -18.230  1.00  0.71           H  
ATOM   1322 1HG  GLN A  92      17.338   8.196 -19.018  1.00  0.71           H  
ATOM   1323 2HG  GLN A  92      18.278   8.479 -20.482  1.00  0.71           H  
ATOM   1324 1HE2 GLN A  92      15.429   6.066 -21.108  1.00  0.71           H  
ATOM   1325 2HE2 GLN A  92      15.596   7.641 -20.381  1.00  0.71           H  
ATOM   1326  N   ALA A  93      22.348   7.219 -18.306  1.00  0.69           N  
ATOM   1327  CA  ALA A  93      23.481   6.599 -17.627  1.00  0.69           C  
ATOM   1328  C   ALA A  93      24.180   7.601 -16.733  1.00  0.69           C  
ATOM   1329  O   ALA A  93      24.548   7.290 -15.590  1.00  0.69           O  
ATOM   1330  CB  ALA A  93      24.481   6.065 -18.642  1.00  0.69           C  
ATOM   1331  H   ALA A  93      22.348   7.214 -19.325  1.00  0.69           H  
ATOM   1332  HA  ALA A  93      23.107   5.783 -17.011  1.00  0.69           H  
ATOM   1333 1HB  ALA A  93      25.313   5.599 -18.122  1.00  0.69           H  
ATOM   1334 2HB  ALA A  93      24.021   5.339 -19.291  1.00  0.69           H  
ATOM   1335 3HB  ALA A  93      24.848   6.893 -19.249  1.00  0.69           H  
ATOM   1336  N   TYR A  94      24.340   8.826 -17.243  1.00  0.67           N  
ATOM   1337  CA  TYR A  94      24.977   9.885 -16.489  1.00  0.67           C  
ATOM   1338  C   TYR A  94      24.185  10.111 -15.204  1.00  0.67           C  
ATOM   1339  O   TYR A  94      24.734  10.121 -14.096  1.00  0.67           O  
ATOM   1340  CB  TYR A  94      25.027  11.167 -17.323  1.00  0.67           C  
ATOM   1341  CG  TYR A  94      25.727  12.290 -16.653  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94      27.103  12.357 -16.741  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94      25.023  13.235 -15.932  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94      27.784  13.371 -16.133  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94      25.710  14.251 -15.310  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94      27.094  14.321 -15.418  1.00  0.67           C  
ATOM   1347  OH  TYR A  94      27.796  15.332 -14.820  1.00  0.67           O  
ATOM   1348  H   TYR A  94      24.045   9.029 -18.201  1.00  0.67           H  
ATOM   1349  HA  TYR A  94      25.987   9.576 -16.223  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94      25.527  10.964 -18.270  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94      24.024  11.494 -17.557  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94      27.645  11.601 -17.310  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94      23.937  13.174 -15.856  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94      28.869  13.425 -16.216  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94      25.168  14.994 -14.742  1.00  0.67           H  
ATOM   1356  HH  TYR A  94      28.718  15.285 -15.089  1.00  0.67           H  
ATOM   1357  N   ALA A  95      22.877  10.292 -15.360  1.00  0.66           N  
ATOM   1358  CA  ALA A  95      21.999  10.557 -14.239  1.00  0.66           C  
ATOM   1359  C   ALA A  95      22.016   9.431 -13.216  1.00  0.66           C  
ATOM   1360  O   ALA A  95      22.028   9.681 -12.003  1.00  0.66           O  
ATOM   1361  CB  ALA A  95      20.608  10.771 -14.760  1.00  0.66           C  
ATOM   1362  H   ALA A  95      22.480  10.261 -16.300  1.00  0.66           H  
ATOM   1363  HA  ALA A  95      22.346  11.464 -13.750  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95      19.931  11.018 -13.948  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95      20.656  11.580 -15.462  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95      20.263   9.869 -15.262  1.00  0.66           H  
ATOM   1367  N   LEU A  96      22.072   8.179 -13.682  1.00  0.66           N  
ATOM   1368  CA  LEU A  96      22.116   7.084 -12.730  1.00  0.66           C  
ATOM   1369  C   LEU A  96      23.421   7.129 -11.943  1.00  0.66           C  
ATOM   1370  O   LEU A  96      23.426   6.977 -10.718  1.00  0.66           O  
ATOM   1371  CB  LEU A  96      22.019   5.725 -13.426  1.00  0.66           C  
ATOM   1372  CG  LEU A  96      20.684   5.345 -14.111  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96      20.866   3.988 -14.775  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96      19.573   5.318 -13.123  1.00  0.66           C  
ATOM   1375  H   LEU A  96      22.045   7.997 -14.685  1.00  0.66           H  
ATOM   1376  HA  LEU A  96      21.289   7.179 -12.037  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96      22.790   5.692 -14.198  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96      22.243   4.952 -12.697  1.00  0.66           H  
ATOM   1379  HG  LEU A  96      20.445   6.067 -14.875  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96      19.946   3.696 -15.267  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96      21.676   4.036 -15.502  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96      21.114   3.251 -14.017  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96      18.650   5.043 -13.622  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96      19.798   4.591 -12.362  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96      19.463   6.302 -12.669  1.00  0.66           H  
ATOM   1386  N   SER A  97      24.524   7.433 -12.637  1.00  0.65           N  
ATOM   1387  CA  SER A  97      25.857   7.489 -12.041  1.00  0.65           C  
ATOM   1388  C   SER A  97      25.935   8.569 -10.970  1.00  0.65           C  
ATOM   1389  O   SER A  97      26.631   8.421  -9.963  1.00  0.65           O  
ATOM   1390  CB  SER A  97      26.902   7.745 -13.112  1.00  0.65           C  
ATOM   1391  OG  SER A  97      26.957   6.675 -14.022  1.00  0.65           O  
ATOM   1392  H   SER A  97      24.449   7.578 -13.647  1.00  0.65           H  
ATOM   1393  HA  SER A  97      26.064   6.527 -11.574  1.00  0.65           H  
ATOM   1394 1HB  SER A  97      26.674   8.663 -13.640  1.00  0.65           H  
ATOM   1395 2HB  SER A  97      27.873   7.874 -12.640  1.00  0.65           H  
ATOM   1396  HG  SER A  97      26.107   6.710 -14.518  1.00  0.65           H  
ATOM   1397  N   ARG A  98      25.192   9.653 -11.182  1.00  0.65           N  
ATOM   1398  CA  ARG A  98      25.164  10.784 -10.271  1.00  0.65           C  
ATOM   1399  C   ARG A  98      24.172  10.619  -9.107  1.00  0.65           C  
ATOM   1400  O   ARG A  98      24.094  11.498  -8.238  1.00  0.65           O  
ATOM   1401  CB  ARG A  98      24.866  12.056 -11.046  1.00  0.65           C  
ATOM   1402  CG  ARG A  98      25.952  12.440 -12.046  1.00  0.65           C  
ATOM   1403  CD  ARG A  98      27.169  12.948 -11.361  1.00  0.65           C  
ATOM   1404  NE  ARG A  98      28.288  13.144 -12.275  1.00  0.65           N  
ATOM   1405  CZ  ARG A  98      29.496  13.620 -11.903  1.00  0.65           C  
ATOM   1406  NH1 ARG A  98      29.707  13.965 -10.653  1.00  0.65           N  
ATOM   1407  NH2 ARG A  98      30.472  13.739 -12.788  1.00  0.65           N  
ATOM   1408  H   ARG A  98      24.666   9.711 -12.056  1.00  0.65           H  
ATOM   1409  HA  ARG A  98      26.163  10.887  -9.846  1.00  0.65           H  
ATOM   1410 1HB  ARG A  98      23.964  11.892 -11.621  1.00  0.65           H  
ATOM   1411 2HB  ARG A  98      24.691  12.893 -10.369  1.00  0.65           H  
ATOM   1412 1HG  ARG A  98      26.227  11.579 -12.651  1.00  0.65           H  
ATOM   1413 2HG  ARG A  98      25.569  13.226 -12.686  1.00  0.65           H  
ATOM   1414 1HD  ARG A  98      26.942  13.911 -10.892  1.00  0.65           H  
ATOM   1415 2HD  ARG A  98      27.476  12.237 -10.596  1.00  0.65           H  
ATOM   1416  HE  ARG A  98      28.154  12.893 -13.244  1.00  0.65           H  
ATOM   1417 1HH1 ARG A  98      28.960  13.886  -9.975  1.00  0.65           H  
ATOM   1418 2HH1 ARG A  98      30.605  14.325 -10.372  1.00  0.65           H  
ATOM   1419 1HH2 ARG A  98      30.325  13.467 -13.748  1.00  0.65           H  
ATOM   1420 2HH2 ARG A  98      31.371  14.093 -12.498  1.00  0.65           H  
ATOM   1421  N   GLY A  99      23.454   9.487  -9.041  1.00  0.64           N  
ATOM   1422  CA  GLY A  99      22.520   9.241  -7.944  1.00  0.64           C  
ATOM   1423  C   GLY A  99      21.091   9.777  -8.102  1.00  0.64           C  
ATOM   1424  O   GLY A  99      20.429  10.052  -7.099  1.00  0.64           O  
ATOM   1425  H   GLY A  99      23.553   8.763  -9.755  1.00  0.64           H  
ATOM   1426 1HA  GLY A  99      22.463   8.162  -7.793  1.00  0.64           H  
ATOM   1427 2HA  GLY A  99      22.946   9.645  -7.029  1.00  0.64           H  
ATOM   1428  N   VAL A 100      20.607   9.949  -9.330  1.00  0.63           N  
ATOM   1429  CA  VAL A 100      19.242  10.444  -9.503  1.00  0.63           C  
ATOM   1430  C   VAL A 100      18.287   9.471  -8.793  1.00  0.63           C  
ATOM   1431  O   VAL A 100      18.493   8.258  -8.826  1.00  0.63           O  
ATOM   1432  CB  VAL A 100      18.910  10.507 -10.994  1.00  0.63           C  
ATOM   1433  CG1 VAL A 100      18.800   9.099 -11.562  1.00  0.63           C  
ATOM   1434  CG2 VAL A 100      17.692  11.285 -11.242  1.00  0.63           C  
ATOM   1435  H   VAL A 100      21.178   9.744 -10.151  1.00  0.63           H  
ATOM   1436  HA  VAL A 100      19.148  11.432  -9.056  1.00  0.63           H  
ATOM   1437  HB  VAL A 100      19.739  10.993 -11.502  1.00  0.63           H  
ATOM   1438 1HG1 VAL A 100      18.609   9.143 -12.634  1.00  0.63           H  
ATOM   1439 2HG1 VAL A 100      19.718   8.578 -11.377  1.00  0.63           H  
ATOM   1440 3HG1 VAL A 100      17.979   8.576 -11.070  1.00  0.63           H  
ATOM   1441 1HG2 VAL A 100      17.500  11.328 -12.307  1.00  0.63           H  
ATOM   1442 2HG2 VAL A 100      16.879  10.799 -10.757  1.00  0.63           H  
ATOM   1443 3HG2 VAL A 100      17.811  12.287 -10.850  1.00  0.63           H  
ATOM   1444  N   ALA A 101      17.274   9.993  -8.093  1.00  0.62           N  
ATOM   1445  CA  ALA A 101      16.341   9.127  -7.369  1.00  0.62           C  
ATOM   1446  C   ALA A 101      15.486   8.305  -8.323  1.00  0.62           C  
ATOM   1447  O   ALA A 101      15.218   7.123  -8.070  1.00  0.62           O  
ATOM   1448  CB  ALA A 101      15.449   9.951  -6.455  1.00  0.62           C  
ATOM   1449  H   ALA A 101      17.104  10.990  -8.119  1.00  0.62           H  
ATOM   1450  HA  ALA A 101      16.926   8.436  -6.765  1.00  0.62           H  
ATOM   1451 1HB  ALA A 101      14.783   9.287  -5.906  1.00  0.62           H  
ATOM   1452 2HB  ALA A 101      16.066  10.509  -5.754  1.00  0.62           H  
ATOM   1453 3HB  ALA A 101      14.861  10.642  -7.042  1.00  0.62           H  
ATOM   1454  N   TYR A 102      15.055   8.949  -9.408  1.00  0.63           N  
ATOM   1455  CA  TYR A 102      14.223   8.293 -10.411  1.00  0.63           C  
ATOM   1456  C   TYR A 102      14.765   8.547 -11.820  1.00  0.63           C  
ATOM   1457  O   TYR A 102      15.267   9.626 -12.142  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      12.765   8.789 -10.354  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      12.024   8.602  -9.054  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      12.202   9.528  -8.053  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      11.127   7.557  -8.879  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      11.528   9.411  -6.868  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      10.433   7.436  -7.683  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      10.641   8.366  -6.675  1.00  0.63           C  
ATOM   1465  OH  TYR A 102       9.965   8.270  -5.480  1.00  0.63           O  
ATOM   1466  H   TYR A 102      15.310   9.930  -9.512  1.00  0.63           H  
ATOM   1467  HA  TYR A 102      14.244   7.228 -10.226  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      12.736   9.803 -10.601  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      12.199   8.268 -11.131  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      12.892  10.356  -8.205  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      10.969   6.833  -9.683  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      11.692  10.144  -6.084  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102       9.728   6.616  -7.538  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      10.211   9.006  -4.913  1.00  0.63           H  
ATOM   1475  N   LEU A 103      14.625   7.562 -12.668  1.00  0.64           N  
ATOM   1476  CA  LEU A 103      14.981   7.676 -14.066  1.00  0.64           C  
ATOM   1477  C   LEU A 103      13.695   7.506 -14.866  1.00  0.64           C  
ATOM   1478  O   LEU A 103      13.065   6.454 -14.779  1.00  0.64           O  
ATOM   1479  CB  LEU A 103      16.036   6.616 -14.384  1.00  0.64           C  
ATOM   1480  CG  LEU A 103      16.773   6.739 -15.685  1.00  0.64           C  
ATOM   1481  CD1 LEU A 103      15.877   6.299 -16.815  1.00  0.64           C  
ATOM   1482  CD2 LEU A 103      17.234   8.196 -15.826  1.00  0.64           C  
ATOM   1483  H   LEU A 103      14.244   6.687 -12.327  1.00  0.64           H  
ATOM   1484  HA  LEU A 103      15.386   8.669 -14.264  1.00  0.64           H  
ATOM   1485 1HB  LEU A 103      16.778   6.640 -13.587  1.00  0.64           H  
ATOM   1486 2HB  LEU A 103      15.554   5.636 -14.367  1.00  0.64           H  
ATOM   1487  HG  LEU A 103      17.646   6.083 -15.680  1.00  0.64           H  
ATOM   1488 1HD1 LEU A 103      16.403   6.372 -17.744  1.00  0.64           H  
ATOM   1489 2HD1 LEU A 103      15.585   5.272 -16.648  1.00  0.64           H  
ATOM   1490 3HD1 LEU A 103      14.992   6.926 -16.858  1.00  0.64           H  
ATOM   1491 1HD2 LEU A 103      17.765   8.314 -16.735  1.00  0.64           H  
ATOM   1492 2HD2 LEU A 103      16.364   8.862 -15.832  1.00  0.64           H  
ATOM   1493 3HD2 LEU A 103      17.885   8.458 -14.991  1.00  0.64           H  
ATOM   1494  N   ASN A 104      13.232   8.557 -15.539  1.00  0.67           N  
ATOM   1495  CA  ASN A 104      11.966   8.440 -16.250  1.00  0.67           C  
ATOM   1496  C   ASN A 104      12.181   8.313 -17.748  1.00  0.67           C  
ATOM   1497  O   ASN A 104      12.916   9.107 -18.340  1.00  0.67           O  
ATOM   1498  CB  ASN A 104      11.060   9.621 -15.951  1.00  0.67           C  
ATOM   1499  CG  ASN A 104      10.712   9.746 -14.500  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104      11.260   9.040 -13.648  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104       9.794  10.619 -14.201  1.00  0.67           N  
ATOM   1502  H   ASN A 104      13.768   9.423 -15.600  1.00  0.67           H  
ATOM   1503  HA  ASN A 104      11.480   7.524 -15.944  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104      11.542  10.530 -16.246  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104      10.142   9.534 -16.532  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104       9.510  10.749 -13.245  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104       9.380  11.167 -14.924  1.00  0.67           H  
ATOM   1508  N   ASP A 105      11.499   7.350 -18.376  1.00  0.70           N  
ATOM   1509  CA  ASP A 105      11.647   7.177 -19.821  1.00  0.70           C  
ATOM   1510  C   ASP A 105      10.301   7.127 -20.543  1.00  0.70           C  
ATOM   1511  O   ASP A 105       9.528   6.167 -20.415  1.00  0.70           O  
ATOM   1512  CB  ASP A 105      12.487   5.949 -20.163  1.00  0.70           C  
ATOM   1513  CG  ASP A 105      12.771   5.871 -21.653  1.00  0.70           C  
ATOM   1514  OD1 ASP A 105      11.893   6.201 -22.444  1.00  0.70           O  
ATOM   1515  OD2 ASP A 105      13.899   5.551 -21.998  1.00  0.70           O  
ATOM   1516  H   ASP A 105      10.910   6.710 -17.834  1.00  0.70           H  
ATOM   1517  HA  ASP A 105      12.186   8.044 -20.210  1.00  0.70           H  
ATOM   1518 1HB  ASP A 105      13.427   5.986 -19.614  1.00  0.70           H  
ATOM   1519 2HB  ASP A 105      11.961   5.043 -19.854  1.00  0.70           H  
ATOM   1520  N   ILE A 106      10.053   8.177 -21.330  1.00  0.74           N  
ATOM   1521  CA  ILE A 106       8.808   8.432 -22.053  1.00  0.74           C  
ATOM   1522  C   ILE A 106       8.351   7.374 -23.080  1.00  0.74           C  
ATOM   1523  O   ILE A 106       7.248   7.471 -23.620  1.00  0.74           O  
ATOM   1524  CB  ILE A 106       8.879   9.786 -22.758  1.00  0.74           C  
ATOM   1525  CG1 ILE A 106      10.003   9.769 -23.767  1.00  0.74           C  
ATOM   1526  CG2 ILE A 106       9.048  10.889 -21.748  1.00  0.74           C  
ATOM   1527  CD1 ILE A 106      10.013  10.934 -24.700  1.00  0.74           C  
ATOM   1528  H   ILE A 106      10.784   8.873 -21.401  1.00  0.74           H  
ATOM   1529  HA  ILE A 106       8.044   8.521 -21.296  1.00  0.74           H  
ATOM   1530  HB  ILE A 106       7.968   9.940 -23.301  1.00  0.74           H  
ATOM   1531 1HG1 ILE A 106      10.947   9.743 -23.229  1.00  0.74           H  
ATOM   1532 2HG1 ILE A 106       9.921   8.885 -24.343  1.00  0.74           H  
ATOM   1533 1HG2 ILE A 106       9.081  11.853 -22.252  1.00  0.74           H  
ATOM   1534 2HG2 ILE A 106       8.208  10.879 -21.054  1.00  0.74           H  
ATOM   1535 3HG2 ILE A 106       9.977  10.746 -21.190  1.00  0.74           H  
ATOM   1536 1HD1 ILE A 106      10.837  10.837 -25.395  1.00  0.74           H  
ATOM   1537 2HD1 ILE A 106       9.079  10.960 -25.257  1.00  0.74           H  
ATOM   1538 3HD1 ILE A 106      10.125  11.843 -24.126  1.00  0.74           H  
ATOM   1539  N   ARG A 107       9.207   6.418 -23.417  1.00  0.79           N  
ATOM   1540  CA  ARG A 107       8.837   5.351 -24.346  1.00  0.79           C  
ATOM   1541  C   ARG A 107       8.984   3.979 -23.684  1.00  0.79           C  
ATOM   1542  O   ARG A 107       8.770   2.934 -24.313  1.00  0.79           O  
ATOM   1543  CB  ARG A 107       9.746   5.364 -25.569  1.00  0.79           C  
ATOM   1544  CG  ARG A 107       9.665   6.568 -26.494  1.00  0.79           C  
ATOM   1545  CD  ARG A 107      10.650   6.439 -27.603  1.00  0.79           C  
ATOM   1546  NE  ARG A 107      10.304   5.346 -28.481  1.00  0.79           N  
ATOM   1547  CZ  ARG A 107      11.119   4.778 -29.402  1.00  0.79           C  
ATOM   1548  NH1 ARG A 107      12.361   5.204 -29.544  1.00  0.79           N  
ATOM   1549  NH2 ARG A 107      10.670   3.790 -30.172  1.00  0.79           N  
ATOM   1550  H   ARG A 107      10.139   6.390 -22.983  1.00  0.79           H  
ATOM   1551  HA  ARG A 107       7.801   5.485 -24.654  1.00  0.79           H  
ATOM   1552 1HB  ARG A 107      10.785   5.284 -25.227  1.00  0.79           H  
ATOM   1553 2HB  ARG A 107       9.540   4.482 -26.175  1.00  0.79           H  
ATOM   1554 1HG  ARG A 107       8.660   6.632 -26.923  1.00  0.79           H  
ATOM   1555 2HG  ARG A 107       9.890   7.462 -25.960  1.00  0.79           H  
ATOM   1556 1HD  ARG A 107      10.663   7.358 -28.189  1.00  0.79           H  
ATOM   1557 2HD  ARG A 107      11.641   6.250 -27.190  1.00  0.79           H  
ATOM   1558  HE  ARG A 107       9.333   4.998 -28.415  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 107      12.706   5.958 -28.966  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 107      12.965   4.779 -30.233  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 107       9.688   3.460 -30.085  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 107      11.271   3.371 -30.858  1.00  0.79           H  
ATOM   1563  N   GLY A 108       9.432   3.979 -22.434  1.00  0.85           N  
ATOM   1564  CA  GLY A 108       9.854   2.750 -21.792  1.00  0.85           C  
ATOM   1565  C   GLY A 108      11.258   2.664 -22.344  1.00  0.85           C  
ATOM   1566  O   GLY A 108      11.574   3.440 -23.233  1.00  0.85           O  
ATOM   1567  H   GLY A 108       9.519   4.853 -21.919  1.00  0.85           H  
ATOM   1568 1HA  GLY A 108       9.855   2.855 -20.708  1.00  0.85           H  
ATOM   1569 2HA  GLY A 108       9.247   1.902 -22.092  1.00  0.85           H  
ATOM   1570  N   PHE A 109      12.110   1.757 -21.921  1.00  0.91           N  
ATOM   1571  CA  PHE A 109      13.442   1.875 -22.508  1.00  0.91           C  
ATOM   1572  C   PHE A 109      13.466   1.543 -24.011  1.00  0.91           C  
ATOM   1573  O   PHE A 109      13.159   0.415 -24.383  1.00  0.91           O  
ATOM   1574  CB  PHE A 109      14.414   0.967 -21.776  1.00  0.91           C  
ATOM   1575  CG  PHE A 109      14.834   1.482 -20.438  1.00  0.91           C  
ATOM   1576  CD1 PHE A 109      14.820   2.826 -20.174  1.00  0.91           C  
ATOM   1577  CD2 PHE A 109      15.258   0.629 -19.462  1.00  0.91           C  
ATOM   1578  CE1 PHE A 109      15.226   3.302 -18.967  1.00  0.91           C  
ATOM   1579  CE2 PHE A 109      15.665   1.081 -18.247  1.00  0.91           C  
ATOM   1580  CZ  PHE A 109      15.653   2.432 -17.998  1.00  0.91           C  
ATOM   1581  H   PHE A 109      11.882   1.075 -21.214  1.00  0.91           H  
ATOM   1582  HA  PHE A 109      13.761   2.896 -22.333  1.00  0.91           H  
ATOM   1583 1HB  PHE A 109      13.963  -0.015 -21.641  1.00  0.91           H  
ATOM   1584 2HB  PHE A 109      15.313   0.831 -22.382  1.00  0.91           H  
ATOM   1585  HD1 PHE A 109      14.491   3.519 -20.946  1.00  0.91           H  
ATOM   1586  HD2 PHE A 109      15.268  -0.400 -19.677  1.00  0.91           H  
ATOM   1587  HE1 PHE A 109      15.214   4.372 -18.789  1.00  0.91           H  
ATOM   1588  HE2 PHE A 109      16.005   0.378 -17.487  1.00  0.91           H  
ATOM   1589  HZ  PHE A 109      15.984   2.814 -17.044  1.00  0.91           H  
ATOM   1590  N   PRO A 110      13.929   2.458 -24.898  1.00  0.96           N  
ATOM   1591  CA  PRO A 110      13.989   2.311 -26.346  1.00  0.96           C  
ATOM   1592  C   PRO A 110      15.151   1.441 -26.778  1.00  0.96           C  
ATOM   1593  O   PRO A 110      15.294   1.104 -27.952  1.00  0.96           O  
ATOM   1594  CB  PRO A 110      14.191   3.747 -26.818  1.00  0.96           C  
ATOM   1595  CG  PRO A 110      14.990   4.391 -25.704  1.00  0.96           C  
ATOM   1596  CD  PRO A 110      14.454   3.768 -24.432  1.00  0.96           C  
ATOM   1597  HA  PRO A 110      13.031   1.900 -26.708  1.00  0.96           H  
ATOM   1598 1HB  PRO A 110      14.709   3.758 -27.787  1.00  0.96           H  
ATOM   1599 2HB  PRO A 110      13.219   4.229 -26.956  1.00  0.96           H  
ATOM   1600 1HG  PRO A 110      16.064   4.207 -25.845  1.00  0.96           H  
ATOM   1601 2HG  PRO A 110      14.857   5.490 -25.710  1.00  0.96           H  
ATOM   1602 1HD  PRO A 110      15.275   3.655 -23.707  1.00  0.96           H  
ATOM   1603 2HD  PRO A 110      13.641   4.401 -24.056  1.00  0.96           H  
ATOM   1604  N   ASP A 111      16.018   1.137 -25.822  1.00  0.99           N  
ATOM   1605  CA  ASP A 111      17.253   0.434 -26.076  1.00  0.99           C  
ATOM   1606  C   ASP A 111      17.552  -0.528 -24.943  1.00  0.99           C  
ATOM   1607  O   ASP A 111      17.864  -0.120 -23.820  1.00  0.99           O  
ATOM   1608  CB  ASP A 111      18.417   1.412 -26.255  1.00  0.99           C  
ATOM   1609  CG  ASP A 111      19.732   0.716 -26.650  1.00  0.99           C  
ATOM   1610  OD1 ASP A 111      19.768  -0.508 -26.652  1.00  0.99           O  
ATOM   1611  OD2 ASP A 111      20.681   1.409 -26.944  1.00  0.99           O  
ATOM   1612  H   ASP A 111      15.820   1.422 -24.879  1.00  0.99           H  
ATOM   1613  HA  ASP A 111      17.142  -0.144 -26.995  1.00  0.99           H  
ATOM   1614 1HB  ASP A 111      18.160   2.140 -27.028  1.00  0.99           H  
ATOM   1615 2HB  ASP A 111      18.576   1.964 -25.326  1.00  0.99           H  
ATOM   1616  N   ALA A 112      17.453  -1.818 -25.252  1.00  1.01           N  
ATOM   1617  CA  ALA A 112      17.647  -2.901 -24.297  1.00  1.01           C  
ATOM   1618  C   ALA A 112      19.040  -2.855 -23.674  1.00  1.01           C  
ATOM   1619  O   ALA A 112      19.251  -3.379 -22.585  1.00  1.01           O  
ATOM   1620  CB  ALA A 112      17.431  -4.244 -24.971  1.00  1.01           C  
ATOM   1621  H   ALA A 112      17.223  -2.050 -26.208  1.00  1.01           H  
ATOM   1622  HA  ALA A 112      16.917  -2.775 -23.500  1.00  1.01           H  
ATOM   1623 1HB  ALA A 112      17.553  -5.043 -24.242  1.00  1.01           H  
ATOM   1624 2HB  ALA A 112      16.426  -4.285 -25.388  1.00  1.01           H  
ATOM   1625 3HB  ALA A 112      18.162  -4.369 -25.769  1.00  1.01           H  
ATOM   1626  N   ALA A 113      20.002  -2.215 -24.348  1.00  1.00           N  
ATOM   1627  CA  ALA A 113      21.366  -2.099 -23.846  1.00  1.00           C  
ATOM   1628  C   ALA A 113      21.413  -1.344 -22.517  1.00  1.00           C  
ATOM   1629  O   ALA A 113      22.409  -1.426 -21.788  1.00  1.00           O  
ATOM   1630  CB  ALA A 113      22.246  -1.388 -24.851  1.00  1.00           C  
ATOM   1631  H   ALA A 113      19.786  -1.755 -25.242  1.00  1.00           H  
ATOM   1632  HA  ALA A 113      21.750  -3.105 -23.683  1.00  1.00           H  
ATOM   1633 1HB  ALA A 113      23.263  -1.334 -24.473  1.00  1.00           H  
ATOM   1634 2HB  ALA A 113      22.234  -1.930 -25.795  1.00  1.00           H  
ATOM   1635 3HB  ALA A 113      21.865  -0.380 -25.012  1.00  1.00           H  
ATOM   1636  N   PHE A 114      20.355  -0.577 -22.213  1.00  0.97           N  
ATOM   1637  CA  PHE A 114      20.294   0.180 -20.981  1.00  0.97           C  
ATOM   1638  C   PHE A 114      19.697  -0.635 -19.833  1.00  0.97           C  
ATOM   1639  O   PHE A 114      19.757  -0.218 -18.670  1.00  0.97           O  
ATOM   1640  CB  PHE A 114      19.442   1.418 -21.158  1.00  0.97           C  
ATOM   1641  CG  PHE A 114      19.718   2.410 -20.110  1.00  0.97           C  
ATOM   1642  CD1 PHE A 114      20.865   3.153 -20.129  1.00  0.97           C  
ATOM   1643  CD2 PHE A 114      18.866   2.559 -19.080  1.00  0.97           C  
ATOM   1644  CE1 PHE A 114      21.121   4.035 -19.140  1.00  0.97           C  
ATOM   1645  CE2 PHE A 114      19.107   3.449 -18.068  1.00  0.97           C  
ATOM   1646  CZ  PHE A 114      20.249   4.191 -18.111  1.00  0.97           C  
ATOM   1647  H   PHE A 114      19.559  -0.528 -22.852  1.00  0.97           H  
ATOM   1648  HA  PHE A 114      21.296   0.474 -20.701  1.00  0.97           H  
ATOM   1649 1HB  PHE A 114      19.634   1.870 -22.131  1.00  0.97           H  
ATOM   1650 2HB  PHE A 114      18.382   1.150 -21.120  1.00  0.97           H  
ATOM   1651  HD1 PHE A 114      21.572   3.038 -20.947  1.00  0.97           H  
ATOM   1652  HD2 PHE A 114      17.998   1.951 -19.086  1.00  0.97           H  
ATOM   1653  HE1 PHE A 114      22.017   4.612 -19.179  1.00  0.97           H  
ATOM   1654  HE2 PHE A 114      18.401   3.564 -17.246  1.00  0.97           H  
ATOM   1655  HZ  PHE A 114      20.465   4.909 -17.332  1.00  0.97           H  
ATOM   1656  N   TYR A 115      19.113  -1.792 -20.140  1.00  0.92           N  
ATOM   1657  CA  TYR A 115      18.517  -2.627 -19.111  1.00  0.92           C  
ATOM   1658  C   TYR A 115      19.472  -2.873 -17.919  1.00  0.92           C  
ATOM   1659  O   TYR A 115      19.141  -2.475 -16.799  1.00  0.92           O  
ATOM   1660  CB  TYR A 115      17.972  -3.940 -19.699  1.00  0.92           C  
ATOM   1661  CG  TYR A 115      16.606  -3.874 -20.392  1.00  0.92           C  
ATOM   1662  CD1 TYR A 115      16.313  -4.733 -21.438  1.00  0.92           C  
ATOM   1663  CD2 TYR A 115      15.671  -2.996 -19.975  1.00  0.92           C  
ATOM   1664  CE1 TYR A 115      15.071  -4.684 -22.060  1.00  0.92           C  
ATOM   1665  CE2 TYR A 115      14.414  -2.935 -20.589  1.00  0.92           C  
ATOM   1666  CZ  TYR A 115      14.113  -3.771 -21.625  1.00  0.92           C  
ATOM   1667  OH  TYR A 115      12.848  -3.729 -22.230  1.00  0.92           O  
ATOM   1668  H   TYR A 115      19.108  -2.133 -21.100  1.00  0.92           H  
ATOM   1669  HA  TYR A 115      17.660  -2.087 -18.708  1.00  0.92           H  
ATOM   1670 1HB  TYR A 115      18.651  -4.334 -20.427  1.00  0.92           H  
ATOM   1671 2HB  TYR A 115      17.907  -4.649 -18.926  1.00  0.92           H  
ATOM   1672  HD1 TYR A 115      17.064  -5.447 -21.775  1.00  0.92           H  
ATOM   1673  HD2 TYR A 115      15.914  -2.342 -19.149  1.00  0.92           H  
ATOM   1674  HE1 TYR A 115      14.850  -5.362 -22.883  1.00  0.92           H  
ATOM   1675  HE2 TYR A 115      13.667  -2.224 -20.242  1.00  0.92           H  
ATOM   1676  HH  TYR A 115      12.762  -4.470 -22.840  1.00  0.92           H  
ATOM   1677  N   PRO A 116      20.656  -3.523 -18.091  1.00  0.88           N  
ATOM   1678  CA  PRO A 116      21.593  -3.792 -17.016  1.00  0.88           C  
ATOM   1679  C   PRO A 116      22.166  -2.529 -16.368  1.00  0.88           C  
ATOM   1680  O   PRO A 116      22.573  -2.561 -15.205  1.00  0.88           O  
ATOM   1681  CB  PRO A 116      22.699  -4.597 -17.723  1.00  0.88           C  
ATOM   1682  CG  PRO A 116      22.586  -4.231 -19.179  1.00  0.88           C  
ATOM   1683  CD  PRO A 116      21.120  -4.034 -19.414  1.00  0.88           C  
ATOM   1684  HA  PRO A 116      21.092  -4.422 -16.269  1.00  0.88           H  
ATOM   1685 1HB  PRO A 116      23.679  -4.333 -17.298  1.00  0.88           H  
ATOM   1686 2HB  PRO A 116      22.553  -5.674 -17.540  1.00  0.88           H  
ATOM   1687 1HG  PRO A 116      23.164  -3.316 -19.394  1.00  0.88           H  
ATOM   1688 2HG  PRO A 116      23.011  -5.026 -19.807  1.00  0.88           H  
ATOM   1689 1HD  PRO A 116      21.029  -3.332 -20.228  1.00  0.88           H  
ATOM   1690 2HD  PRO A 116      20.662  -5.002 -19.640  1.00  0.88           H  
ATOM   1691  N   GLN A 117      22.163  -1.400 -17.090  1.00  0.83           N  
ATOM   1692  CA  GLN A 117      22.707  -0.176 -16.511  1.00  0.83           C  
ATOM   1693  C   GLN A 117      21.778   0.253 -15.400  1.00  0.83           C  
ATOM   1694  O   GLN A 117      22.215   0.663 -14.323  1.00  0.83           O  
ATOM   1695  CB  GLN A 117      22.852   0.912 -17.569  1.00  0.83           C  
ATOM   1696  CG  GLN A 117      23.900   0.565 -18.616  1.00  0.83           C  
ATOM   1697  CD  GLN A 117      24.043   1.587 -19.715  1.00  0.83           C  
ATOM   1698  OE1 GLN A 117      24.346   2.750 -19.454  1.00  0.83           O  
ATOM   1699  NE2 GLN A 117      23.835   1.157 -20.960  1.00  0.83           N  
ATOM   1700  H   GLN A 117      21.800  -1.383 -18.034  1.00  0.83           H  
ATOM   1701  HA  GLN A 117      23.684  -0.388 -16.081  1.00  0.83           H  
ATOM   1702 1HB  GLN A 117      21.899   1.062 -18.071  1.00  0.83           H  
ATOM   1703 2HB  GLN A 117      23.123   1.855 -17.095  1.00  0.83           H  
ATOM   1704 1HG  GLN A 117      24.864   0.453 -18.126  1.00  0.83           H  
ATOM   1705 2HG  GLN A 117      23.606  -0.381 -19.084  1.00  0.83           H  
ATOM   1706 1HE2 GLN A 117      23.924   1.789 -21.730  1.00  0.83           H  
ATOM   1707 2HE2 GLN A 117      23.572   0.178 -21.133  1.00  0.83           H  
ATOM   1708  N   LEU A 118      20.481   0.104 -15.652  1.00  0.79           N  
ATOM   1709  CA  LEU A 118      19.502   0.377 -14.629  1.00  0.79           C  
ATOM   1710  C   LEU A 118      19.550  -0.662 -13.518  1.00  0.79           C  
ATOM   1711  O   LEU A 118      19.466  -0.314 -12.347  1.00  0.79           O  
ATOM   1712  CB  LEU A 118      18.091   0.461 -15.154  1.00  0.79           C  
ATOM   1713  CG  LEU A 118      17.128   0.730 -14.016  1.00  0.79           C  
ATOM   1714  CD1 LEU A 118      17.482   2.037 -13.316  1.00  0.79           C  
ATOM   1715  CD2 LEU A 118      15.819   0.806 -14.490  1.00  0.79           C  
ATOM   1716  H   LEU A 118      20.178  -0.209 -16.579  1.00  0.79           H  
ATOM   1717  HA  LEU A 118      19.738   1.339 -14.187  1.00  0.79           H  
ATOM   1718 1HB  LEU A 118      18.024   1.268 -15.880  1.00  0.79           H  
ATOM   1719 2HB  LEU A 118      17.829  -0.476 -15.637  1.00  0.79           H  
ATOM   1720  HG  LEU A 118      17.209  -0.090 -13.299  1.00  0.79           H  
ATOM   1721 1HD1 LEU A 118      16.792   2.210 -12.481  1.00  0.79           H  
ATOM   1722 2HD1 LEU A 118      18.490   1.980 -12.938  1.00  0.79           H  
ATOM   1723 3HD1 LEU A 118      17.405   2.861 -14.023  1.00  0.79           H  
ATOM   1724 1HD2 LEU A 118      15.187   0.950 -13.631  1.00  0.79           H  
ATOM   1725 2HD2 LEU A 118      15.747   1.636 -15.167  1.00  0.79           H  
ATOM   1726 3HD2 LEU A 118      15.546  -0.071 -14.987  1.00  0.79           H  
ATOM   1727  N   ALA A 119      19.688  -1.942 -13.867  1.00  0.76           N  
ATOM   1728  CA  ALA A 119      19.686  -3.017 -12.862  1.00  0.76           C  
ATOM   1729  C   ALA A 119      20.753  -2.815 -11.796  1.00  0.76           C  
ATOM   1730  O   ALA A 119      20.543  -3.154 -10.631  1.00  0.76           O  
ATOM   1731  CB  ALA A 119      19.904  -4.356 -13.523  1.00  0.76           C  
ATOM   1732  H   ALA A 119      19.744  -2.178 -14.859  1.00  0.76           H  
ATOM   1733  HA  ALA A 119      18.729  -3.012 -12.359  1.00  0.76           H  
ATOM   1734 1HB  ALA A 119      19.869  -5.141 -12.773  1.00  0.76           H  
ATOM   1735 2HB  ALA A 119      19.139  -4.532 -14.270  1.00  0.76           H  
ATOM   1736 3HB  ALA A 119      20.873  -4.363 -13.998  1.00  0.76           H  
ATOM   1737  N   LYS A 120      21.883  -2.239 -12.183  1.00  0.72           N  
ATOM   1738  CA  LYS A 120      22.978  -1.990 -11.257  1.00  0.72           C  
ATOM   1739  C   LYS A 120      22.790  -0.722 -10.400  1.00  0.72           C  
ATOM   1740  O   LYS A 120      23.604  -0.453  -9.510  1.00  0.72           O  
ATOM   1741  CB  LYS A 120      24.280  -1.897 -12.044  1.00  0.72           C  
ATOM   1742  CG  LYS A 120      24.704  -3.207 -12.697  1.00  0.72           C  
ATOM   1743  CD  LYS A 120      25.974  -3.039 -13.512  1.00  0.72           C  
ATOM   1744  CE  LYS A 120      26.389  -4.351 -14.164  1.00  0.72           C  
ATOM   1745  NZ  LYS A 120      27.624  -4.197 -14.983  1.00  0.72           N  
ATOM   1746  H   LYS A 120      22.009  -2.017 -13.174  1.00  0.72           H  
ATOM   1747  HA  LYS A 120      23.042  -2.840 -10.578  1.00  0.72           H  
ATOM   1748 1HB  LYS A 120      24.158  -1.156 -12.843  1.00  0.72           H  
ATOM   1749 2HB  LYS A 120      25.081  -1.555 -11.394  1.00  0.72           H  
ATOM   1750 1HG  LYS A 120      24.874  -3.954 -11.924  1.00  0.72           H  
ATOM   1751 2HG  LYS A 120      23.908  -3.562 -13.345  1.00  0.72           H  
ATOM   1752 1HD  LYS A 120      25.797  -2.296 -14.293  1.00  0.72           H  
ATOM   1753 2HD  LYS A 120      26.780  -2.686 -12.870  1.00  0.72           H  
ATOM   1754 1HE  LYS A 120      26.568  -5.093 -13.388  1.00  0.72           H  
ATOM   1755 2HE  LYS A 120      25.578  -4.699 -14.807  1.00  0.72           H  
ATOM   1756 1HZ  LYS A 120      27.867  -5.085 -15.400  1.00  0.72           H  
ATOM   1757 2HZ  LYS A 120      27.459  -3.517 -15.712  1.00  0.72           H  
ATOM   1758 3HZ  LYS A 120      28.383  -3.884 -14.395  1.00  0.72           H  
ATOM   1759  N   SER A 121      21.760   0.076 -10.691  1.00  0.69           N  
ATOM   1760  CA  SER A 121      21.492   1.324  -9.982  1.00  0.69           C  
ATOM   1761  C   SER A 121      20.412   1.189  -8.915  1.00  0.69           C  
ATOM   1762  O   SER A 121      19.452   0.441  -9.069  1.00  0.69           O  
ATOM   1763  CB  SER A 121      21.048   2.402 -10.931  1.00  0.69           C  
ATOM   1764  OG  SER A 121      20.750   3.589 -10.217  1.00  0.69           O  
ATOM   1765  H   SER A 121      21.104  -0.200 -11.419  1.00  0.69           H  
ATOM   1766  HA  SER A 121      22.414   1.642  -9.496  1.00  0.69           H  
ATOM   1767 1HB  SER A 121      21.821   2.591 -11.674  1.00  0.69           H  
ATOM   1768 2HB  SER A 121      20.170   2.064 -11.454  1.00  0.69           H  
ATOM   1769  HG  SER A 121      21.604   3.996 -10.025  1.00  0.69           H  
ATOM   1770  N   SER A 122      20.535   1.980  -7.854  1.00  0.67           N  
ATOM   1771  CA  SER A 122      19.504   2.033  -6.819  1.00  0.67           C  
ATOM   1772  C   SER A 122      18.284   2.883  -7.224  1.00  0.67           C  
ATOM   1773  O   SER A 122      17.275   2.898  -6.518  1.00  0.67           O  
ATOM   1774  CB  SER A 122      20.095   2.591  -5.541  1.00  0.67           C  
ATOM   1775  OG  SER A 122      20.454   3.936  -5.706  1.00  0.67           O  
ATOM   1776  H   SER A 122      21.353   2.562  -7.768  1.00  0.67           H  
ATOM   1777  HA  SER A 122      19.159   1.017  -6.631  1.00  0.67           H  
ATOM   1778 1HB  SER A 122      19.364   2.503  -4.739  1.00  0.67           H  
ATOM   1779 2HB  SER A 122      20.969   2.008  -5.255  1.00  0.67           H  
ATOM   1780  HG  SER A 122      19.666   4.377  -6.048  1.00  0.67           H  
ATOM   1781  N   ALA A 123      18.404   3.628  -8.331  1.00  0.65           N  
ATOM   1782  CA  ALA A 123      17.347   4.526  -8.812  1.00  0.65           C  
ATOM   1783  C   ALA A 123      16.092   3.776  -9.215  1.00  0.65           C  
ATOM   1784  O   ALA A 123      16.155   2.649  -9.710  1.00  0.65           O  
ATOM   1785  CB  ALA A 123      17.819   5.321 -10.007  1.00  0.65           C  
ATOM   1786  H   ALA A 123      19.255   3.563  -8.883  1.00  0.65           H  
ATOM   1787  HA  ALA A 123      17.093   5.215  -8.004  1.00  0.65           H  
ATOM   1788 1HB  ALA A 123      17.024   6.002 -10.328  1.00  0.65           H  
ATOM   1789 2HB  ALA A 123      18.705   5.897  -9.745  1.00  0.65           H  
ATOM   1790 3HB  ALA A 123      18.052   4.631 -10.804  1.00  0.65           H  
ATOM   1791  N   LYS A 124      14.943   4.415  -9.040  1.00  0.64           N  
ATOM   1792  CA  LYS A 124      13.702   3.809  -9.498  1.00  0.64           C  
ATOM   1793  C   LYS A 124      13.460   4.183 -10.954  1.00  0.64           C  
ATOM   1794  O   LYS A 124      13.921   5.226 -11.401  1.00  0.64           O  
ATOM   1795  CB  LYS A 124      12.525   4.187  -8.598  1.00  0.64           C  
ATOM   1796  CG  LYS A 124      12.665   3.608  -7.213  1.00  0.64           C  
ATOM   1797  CD  LYS A 124      11.403   3.729  -6.390  1.00  0.64           C  
ATOM   1798  CE  LYS A 124      11.593   3.034  -5.041  1.00  0.64           C  
ATOM   1799  NZ  LYS A 124      10.357   3.032  -4.226  1.00  0.64           N  
ATOM   1800  H   LYS A 124      14.944   5.344  -8.616  1.00  0.64           H  
ATOM   1801  HA  LYS A 124      13.805   2.726  -9.455  1.00  0.64           H  
ATOM   1802 1HB  LYS A 124      12.496   5.254  -8.494  1.00  0.64           H  
ATOM   1803 2HB  LYS A 124      11.584   3.851  -9.042  1.00  0.64           H  
ATOM   1804 1HG  LYS A 124      12.969   2.578  -7.280  1.00  0.64           H  
ATOM   1805 2HG  LYS A 124      13.456   4.152  -6.697  1.00  0.64           H  
ATOM   1806 1HD  LYS A 124      11.164   4.780  -6.227  1.00  0.64           H  
ATOM   1807 2HD  LYS A 124      10.572   3.255  -6.920  1.00  0.64           H  
ATOM   1808 1HE  LYS A 124      11.900   2.003  -5.216  1.00  0.64           H  
ATOM   1809 2HE  LYS A 124      12.378   3.547  -4.487  1.00  0.64           H  
ATOM   1810 1HZ  LYS A 124      10.536   2.561  -3.351  1.00  0.64           H  
ATOM   1811 2HZ  LYS A 124      10.066   3.979  -4.046  1.00  0.64           H  
ATOM   1812 3HZ  LYS A 124       9.626   2.542  -4.728  1.00  0.64           H  
ATOM   1813  N   LEU A 125      12.767   3.326 -11.684  1.00  0.63           N  
ATOM   1814  CA  LEU A 125      12.408   3.562 -13.080  1.00  0.63           C  
ATOM   1815  C   LEU A 125      10.946   3.752 -13.348  1.00  0.63           C  
ATOM   1816  O   LEU A 125      10.119   2.925 -12.958  1.00  0.63           O  
ATOM   1817  CB  LEU A 125      12.883   2.424 -13.970  1.00  0.63           C  
ATOM   1818  CG  LEU A 125      12.334   2.392 -15.461  1.00  0.63           C  
ATOM   1819  CD1 LEU A 125      12.859   3.545 -16.251  1.00  0.63           C  
ATOM   1820  CD2 LEU A 125      12.717   1.109 -16.122  1.00  0.63           C  
ATOM   1821  H   LEU A 125      12.451   2.470 -11.240  1.00  0.63           H  
ATOM   1822  HA  LEU A 125      12.920   4.467 -13.398  1.00  0.63           H  
ATOM   1823 1HB  LEU A 125      13.918   2.606 -14.067  1.00  0.63           H  
ATOM   1824 2HB  LEU A 125      12.722   1.474 -13.486  1.00  0.63           H  
ATOM   1825  HG  LEU A 125      11.257   2.464 -15.442  1.00  0.63           H  
ATOM   1826 1HD1 LEU A 125      12.467   3.503 -17.267  1.00  0.63           H  
ATOM   1827 2HD1 LEU A 125      12.563   4.452 -15.813  1.00  0.63           H  
ATOM   1828 3HD1 LEU A 125      13.920   3.501 -16.266  1.00  0.63           H  
ATOM   1829 1HD2 LEU A 125      12.321   1.088 -17.136  1.00  0.63           H  
ATOM   1830 2HD2 LEU A 125      13.763   1.021 -16.167  1.00  0.63           H  
ATOM   1831 3HD2 LEU A 125      12.315   0.294 -15.556  1.00  0.63           H  
ATOM   1832  N   VAL A 126      10.654   4.821 -14.065  1.00  0.64           N  
ATOM   1833  CA  VAL A 126       9.319   5.076 -14.526  1.00  0.64           C  
ATOM   1834  C   VAL A 126       9.202   4.637 -15.973  1.00  0.64           C  
ATOM   1835  O   VAL A 126       9.870   5.166 -16.875  1.00  0.64           O  
ATOM   1836  CB  VAL A 126       8.971   6.538 -14.419  1.00  0.64           C  
ATOM   1837  CG1 VAL A 126       7.593   6.731 -14.969  1.00  0.64           C  
ATOM   1838  CG2 VAL A 126       9.105   6.981 -12.973  1.00  0.64           C  
ATOM   1839  H   VAL A 126      11.414   5.456 -14.322  1.00  0.64           H  
ATOM   1840  HA  VAL A 126       8.627   4.511 -13.916  1.00  0.64           H  
ATOM   1841  HB  VAL A 126       9.623   7.094 -15.024  1.00  0.64           H  
ATOM   1842 1HG1 VAL A 126       7.336   7.777 -14.954  1.00  0.64           H  
ATOM   1843 2HG1 VAL A 126       7.571   6.387 -16.005  1.00  0.64           H  
ATOM   1844 3HG1 VAL A 126       6.875   6.153 -14.380  1.00  0.64           H  
ATOM   1845 1HG2 VAL A 126       8.880   8.030 -12.893  1.00  0.64           H  
ATOM   1846 2HG2 VAL A 126       8.432   6.426 -12.356  1.00  0.64           H  
ATOM   1847 3HG2 VAL A 126      10.133   6.814 -12.640  1.00  0.64           H  
ATOM   1848  N   VAL A 127       8.335   3.667 -16.198  1.00  0.66           N  
ATOM   1849  CA  VAL A 127       8.178   3.106 -17.523  1.00  0.66           C  
ATOM   1850  C   VAL A 127       6.954   3.732 -18.161  1.00  0.66           C  
ATOM   1851  O   VAL A 127       5.835   3.480 -17.710  1.00  0.66           O  
ATOM   1852  CB  VAL A 127       7.948   1.580 -17.427  1.00  0.66           C  
ATOM   1853  CG1 VAL A 127       7.817   0.976 -18.825  1.00  0.66           C  
ATOM   1854  CG2 VAL A 127       9.050   0.930 -16.627  1.00  0.66           C  
ATOM   1855  H   VAL A 127       7.798   3.302 -15.410  1.00  0.66           H  
ATOM   1856  HA  VAL A 127       9.065   3.327 -18.123  1.00  0.66           H  
ATOM   1857  HB  VAL A 127       6.999   1.412 -16.920  1.00  0.66           H  
ATOM   1858 1HG1 VAL A 127       7.609  -0.089 -18.742  1.00  0.66           H  
ATOM   1859 2HG1 VAL A 127       7.011   1.459 -19.354  1.00  0.66           H  
ATOM   1860 3HG1 VAL A 127       8.740   1.123 -19.371  1.00  0.66           H  
ATOM   1861 1HG2 VAL A 127       8.858  -0.138 -16.543  1.00  0.66           H  
ATOM   1862 2HG2 VAL A 127       9.987   1.094 -17.133  1.00  0.66           H  
ATOM   1863 3HG2 VAL A 127       9.083   1.371 -15.626  1.00  0.66           H  
ATOM   1864  N   MET A 128       7.130   4.531 -19.205  1.00  0.70           N  
ATOM   1865  CA  MET A 128       5.960   5.147 -19.811  1.00  0.70           C  
ATOM   1866  C   MET A 128       5.491   4.420 -21.050  1.00  0.70           C  
ATOM   1867  O   MET A 128       6.304   3.921 -21.829  1.00  0.70           O  
ATOM   1868  CB  MET A 128       6.217   6.585 -20.190  1.00  0.70           C  
ATOM   1869  CG  MET A 128       4.983   7.323 -20.810  1.00  0.70           C  
ATOM   1870  SD  MET A 128       5.295   9.011 -21.276  1.00  0.70           S  
ATOM   1871  CE  MET A 128       5.436   9.888 -19.769  1.00  0.70           C  
ATOM   1872  H   MET A 128       8.057   4.776 -19.558  1.00  0.70           H  
ATOM   1873  HA  MET A 128       5.168   5.117 -19.092  1.00  0.70           H  
ATOM   1874 1HB  MET A 128       6.570   7.145 -19.326  1.00  0.70           H  
ATOM   1875 2HB  MET A 128       6.989   6.576 -20.910  1.00  0.70           H  
ATOM   1876 1HG  MET A 128       4.679   6.823 -21.714  1.00  0.70           H  
ATOM   1877 2HG  MET A 128       4.151   7.304 -20.107  1.00  0.70           H  
ATOM   1878 1HE  MET A 128       5.649  10.933 -19.978  1.00  0.70           H  
ATOM   1879 2HE  MET A 128       4.499   9.818 -19.227  1.00  0.70           H  
ATOM   1880 3HE  MET A 128       6.239   9.464 -19.167  1.00  0.70           H  
ATOM   1881  N   HIS A 129       4.176   4.370 -21.234  1.00  0.76           N  
ATOM   1882  CA  HIS A 129       3.631   3.814 -22.465  1.00  0.76           C  
ATOM   1883  C   HIS A 129       3.307   4.872 -23.504  1.00  0.76           C  
ATOM   1884  O   HIS A 129       2.465   5.740 -23.282  1.00  0.76           O  
ATOM   1885  CB  HIS A 129       2.322   3.050 -22.263  1.00  0.76           C  
ATOM   1886  CG  HIS A 129       1.810   2.419 -23.588  1.00  0.76           C  
ATOM   1887  ND1 HIS A 129       0.477   2.239 -23.866  1.00  0.76           N  
ATOM   1888  CD2 HIS A 129       2.473   1.938 -24.665  1.00  0.76           C  
ATOM   1889  CE1 HIS A 129       0.342   1.659 -25.039  1.00  0.76           C  
ATOM   1890  NE2 HIS A 129       1.537   1.472 -25.550  1.00  0.76           N  
ATOM   1891  H   HIS A 129       3.572   4.760 -20.504  1.00  0.76           H  
ATOM   1892  HA  HIS A 129       4.355   3.145 -22.916  1.00  0.76           H  
ATOM   1893 1HB  HIS A 129       2.462   2.258 -21.527  1.00  0.76           H  
ATOM   1894 2HB  HIS A 129       1.555   3.728 -21.877  1.00  0.76           H  
ATOM   1895  HD2 HIS A 129       3.553   1.919 -24.806  1.00  0.76           H  
ATOM   1896  HE1 HIS A 129      -0.603   1.390 -25.507  1.00  0.76           H  
ATOM   1897  HE2 HIS A 129       1.746   1.053 -26.445  1.00  0.76           H  
ATOM   1898  N   SER A 130       3.963   4.778 -24.649  1.00  0.84           N  
ATOM   1899  CA  SER A 130       3.650   5.658 -25.757  1.00  0.84           C  
ATOM   1900  C   SER A 130       3.086   4.773 -26.845  1.00  0.84           C  
ATOM   1901  O   SER A 130       3.691   3.769 -27.216  1.00  0.84           O  
ATOM   1902  CB  SER A 130       4.844   6.416 -26.281  1.00  0.84           C  
ATOM   1903  OG  SER A 130       4.452   7.204 -27.391  1.00  0.84           O  
ATOM   1904  H   SER A 130       4.676   4.069 -24.758  1.00  0.84           H  
ATOM   1905  HA  SER A 130       2.879   6.367 -25.460  1.00  0.84           H  
ATOM   1906 1HB  SER A 130       5.246   7.054 -25.490  1.00  0.84           H  
ATOM   1907 2HB  SER A 130       5.634   5.720 -26.579  1.00  0.84           H  
ATOM   1908  HG  SER A 130       3.650   7.664 -27.107  1.00  0.84           H  
ATOM   1909  N   VAL A 131       1.916   5.122 -27.333  1.00  0.93           N  
ATOM   1910  CA  VAL A 131       1.255   4.328 -28.350  1.00  0.93           C  
ATOM   1911  C   VAL A 131       1.924   4.498 -29.701  1.00  0.93           C  
ATOM   1912  O   VAL A 131       2.063   3.548 -30.469  1.00  0.93           O  
ATOM   1913  CB  VAL A 131      -0.219   4.725 -28.467  1.00  0.93           C  
ATOM   1914  CG1 VAL A 131      -0.847   3.987 -29.608  1.00  0.93           C  
ATOM   1915  CG2 VAL A 131      -0.925   4.411 -27.190  1.00  0.93           C  
ATOM   1916  H   VAL A 131       1.472   5.972 -26.992  1.00  0.93           H  
ATOM   1917  HA  VAL A 131       1.313   3.279 -28.059  1.00  0.93           H  
ATOM   1918  HB  VAL A 131      -0.290   5.797 -28.670  1.00  0.93           H  
ATOM   1919 1HG1 VAL A 131      -1.868   4.276 -29.677  1.00  0.93           H  
ATOM   1920 2HG1 VAL A 131      -0.329   4.232 -30.532  1.00  0.93           H  
ATOM   1921 3HG1 VAL A 131      -0.784   2.915 -29.428  1.00  0.93           H  
ATOM   1922 1HG2 VAL A 131      -1.971   4.706 -27.262  1.00  0.93           H  
ATOM   1923 2HG2 VAL A 131      -0.861   3.352 -26.998  1.00  0.93           H  
ATOM   1924 3HG2 VAL A 131      -0.442   4.956 -26.390  1.00  0.93           H  
ATOM   1925  N   GLN A 132       2.277   5.741 -30.003  1.00  1.03           N  
ATOM   1926  CA  GLN A 132       2.839   6.103 -31.292  1.00  1.03           C  
ATOM   1927  C   GLN A 132       4.341   6.391 -31.357  1.00  1.03           C  
ATOM   1928  O   GLN A 132       4.892   6.426 -32.461  1.00  1.03           O  
ATOM   1929  CB  GLN A 132       2.144   7.356 -31.798  1.00  1.03           C  
ATOM   1930  CG  GLN A 132       0.650   7.250 -31.996  1.00  1.03           C  
ATOM   1931  CD  GLN A 132       0.186   6.218 -33.050  1.00  1.03           C  
ATOM   1932  OE1 GLN A 132       0.865   5.882 -34.054  1.00  1.03           O  
ATOM   1933  NE2 GLN A 132      -1.032   5.751 -32.843  1.00  1.03           N  
ATOM   1934  H   GLN A 132       2.138   6.459 -29.309  1.00  1.03           H  
ATOM   1935  HA  GLN A 132       2.636   5.283 -31.979  1.00  1.03           H  
ATOM   1936 1HB  GLN A 132       2.322   8.164 -31.085  1.00  1.03           H  
ATOM   1937 2HB  GLN A 132       2.591   7.664 -32.736  1.00  1.03           H  
ATOM   1938 1HG  GLN A 132       0.196   6.970 -31.045  1.00  1.03           H  
ATOM   1939 2HG  GLN A 132       0.289   8.216 -32.281  1.00  1.03           H  
ATOM   1940 1HE2 GLN A 132      -1.446   5.106 -33.484  1.00  1.03           H  
ATOM   1941 2HE2 GLN A 132      -1.564   6.085 -32.055  1.00  1.03           H  
ATOM   1942  N   ASP A 133       5.007   6.645 -30.225  1.00  1.11           N  
ATOM   1943  CA  ASP A 133       6.390   7.121 -30.273  1.00  1.11           C  
ATOM   1944  C   ASP A 133       6.458   8.346 -31.195  1.00  1.11           C  
ATOM   1945  O   ASP A 133       5.596   9.230 -31.090  1.00  1.11           O  
ATOM   1946  CB  ASP A 133       7.364   6.023 -30.750  1.00  1.11           C  
ATOM   1947  CG  ASP A 133       7.481   4.813 -29.822  1.00  1.11           C  
ATOM   1948  OD1 ASP A 133       7.470   5.008 -28.633  1.00  1.11           O  
ATOM   1949  OD2 ASP A 133       7.728   3.726 -30.299  1.00  1.11           O  
ATOM   1950  H   ASP A 133       4.570   6.584 -29.310  1.00  1.11           H  
ATOM   1951  HA  ASP A 133       6.688   7.430 -29.270  1.00  1.11           H  
ATOM   1952 1HB  ASP A 133       7.092   5.674 -31.743  1.00  1.11           H  
ATOM   1953 2HB  ASP A 133       8.363   6.448 -30.816  1.00  1.11           H  
ATOM   1954  N   GLY A 134       7.417   8.379 -32.126  1.00  1.16           N  
ATOM   1955  CA  GLY A 134       7.556   9.529 -33.006  1.00  1.16           C  
ATOM   1956  C   GLY A 134       8.139  10.726 -32.260  1.00  1.16           C  
ATOM   1957  O   GLY A 134       8.920  10.558 -31.320  1.00  1.16           O  
ATOM   1958  H   GLY A 134       8.071   7.619 -32.211  1.00  1.16           H  
ATOM   1959 1HA  GLY A 134       8.186   9.276 -33.858  1.00  1.16           H  
ATOM   1960 2HA  GLY A 134       6.582   9.783 -33.398  1.00  1.16           H  
ATOM   1961  N   GLN A 135       7.756  11.926 -32.685  1.00  1.16           N  
ATOM   1962  CA  GLN A 135       8.245  13.202 -32.145  1.00  1.16           C  
ATOM   1963  C   GLN A 135       8.023  13.598 -30.651  1.00  1.16           C  
ATOM   1964  O   GLN A 135       8.886  14.300 -30.133  1.00  1.16           O  
ATOM   1965  CB  GLN A 135       7.698  14.350 -33.001  1.00  1.16           C  
ATOM   1966  CG  GLN A 135       8.325  14.546 -34.345  1.00  1.16           C  
ATOM   1967  CD  GLN A 135       9.689  15.174 -34.218  1.00  1.16           C  
ATOM   1968  OE1 GLN A 135      10.718  14.617 -34.631  1.00  1.16           O  
ATOM   1969  NE2 GLN A 135       9.695  16.378 -33.624  1.00  1.16           N  
ATOM   1970  H   GLN A 135       7.098  11.965 -33.473  1.00  1.16           H  
ATOM   1971  HA  GLN A 135       9.324  13.192 -32.292  1.00  1.16           H  
ATOM   1972 1HB  GLN A 135       6.645  14.210 -33.183  1.00  1.16           H  
ATOM   1973 2HB  GLN A 135       7.814  15.274 -32.453  1.00  1.16           H  
ATOM   1974 1HG  GLN A 135       8.414  13.576 -34.836  1.00  1.16           H  
ATOM   1975 2HG  GLN A 135       7.689  15.210 -34.931  1.00  1.16           H  
ATOM   1976 1HE2 GLN A 135      10.556  16.882 -33.486  1.00  1.16           H  
ATOM   1977 2HE2 GLN A 135       8.805  16.791 -33.297  1.00  1.16           H  
ATOM   1978  N   ALA A 136       6.943  13.215 -29.920  1.00  1.12           N  
ATOM   1979  CA  ALA A 136       5.832  12.318 -30.269  1.00  1.12           C  
ATOM   1980  C   ALA A 136       5.009  12.764 -31.464  1.00  1.12           C  
ATOM   1981  O   ALA A 136       4.735  13.938 -31.630  1.00  1.12           O  
ATOM   1982  CB  ALA A 136       4.902  12.202 -29.088  1.00  1.12           C  
ATOM   1983  H   ALA A 136       6.922  13.599 -28.972  1.00  1.12           H  
ATOM   1984  HA  ALA A 136       6.251  11.349 -30.469  1.00  1.12           H  
ATOM   1985 1HB  ALA A 136       4.095  11.504 -29.316  1.00  1.12           H  
ATOM   1986 2HB  ALA A 136       5.452  11.850 -28.216  1.00  1.12           H  
ATOM   1987 3HB  ALA A 136       4.502  13.187 -28.901  1.00  1.12           H  
ATOM   1988  N   ASP A 137       4.563  11.826 -32.285  1.00  1.06           N  
ATOM   1989  CA  ASP A 137       3.753  12.235 -33.445  1.00  1.06           C  
ATOM   1990  C   ASP A 137       2.287  12.575 -33.116  1.00  1.06           C  
ATOM   1991  O   ASP A 137       1.607  13.228 -33.907  1.00  1.06           O  
ATOM   1992  CB  ASP A 137       3.822  11.209 -34.562  1.00  1.06           C  
ATOM   1993  CG  ASP A 137       5.228  11.136 -35.197  1.00  1.06           C  
ATOM   1994  OD1 ASP A 137       6.027  12.011 -34.926  1.00  1.06           O  
ATOM   1995  OD2 ASP A 137       5.492  10.213 -35.943  1.00  1.06           O  
ATOM   1996  H   ASP A 137       4.814  10.851 -32.097  1.00  1.06           H  
ATOM   1997  HA  ASP A 137       4.200  13.147 -33.844  1.00  1.06           H  
ATOM   1998 1HB  ASP A 137       3.560  10.225 -34.167  1.00  1.06           H  
ATOM   1999 2HB  ASP A 137       3.097  11.465 -35.334  1.00  1.06           H  
ATOM   2000  N   ARG A 138       1.799  12.096 -31.972  1.00  1.00           N  
ATOM   2001  CA  ARG A 138       0.425  12.325 -31.488  1.00  1.00           C  
ATOM   2002  C   ARG A 138      -0.713  11.856 -32.418  1.00  1.00           C  
ATOM   2003  O   ARG A 138      -1.769  12.487 -32.480  1.00  1.00           O  
ATOM   2004  CB  ARG A 138       0.249  13.812 -31.187  1.00  1.00           C  
ATOM   2005  CG  ARG A 138      -1.070  14.231 -30.575  1.00  1.00           C  
ATOM   2006  CD  ARG A 138      -1.057  15.690 -30.232  1.00  1.00           C  
ATOM   2007  NE  ARG A 138      -0.914  16.532 -31.424  1.00  1.00           N  
ATOM   2008  CZ  ARG A 138      -0.495  17.822 -31.423  1.00  1.00           C  
ATOM   2009  NH1 ARG A 138      -0.188  18.422 -30.293  1.00  1.00           N  
ATOM   2010  NH2 ARG A 138      -0.387  18.483 -32.564  1.00  1.00           N  
ATOM   2011  H   ARG A 138       2.427  11.567 -31.386  1.00  1.00           H  
ATOM   2012  HA  ARG A 138       0.321  11.785 -30.543  1.00  1.00           H  
ATOM   2013 1HB  ARG A 138       1.033  14.128 -30.509  1.00  1.00           H  
ATOM   2014 2HB  ARG A 138       0.362  14.390 -32.098  1.00  1.00           H  
ATOM   2015 1HG  ARG A 138      -1.880  14.039 -31.268  1.00  1.00           H  
ATOM   2016 2HG  ARG A 138      -1.229  13.667 -29.662  1.00  1.00           H  
ATOM   2017 1HD  ARG A 138      -1.992  15.951 -29.735  1.00  1.00           H  
ATOM   2018 2HD  ARG A 138      -0.222  15.898 -29.566  1.00  1.00           H  
ATOM   2019  HE  ARG A 138      -1.135  16.114 -32.320  1.00  1.00           H  
ATOM   2020 1HH1 ARG A 138      -0.271  17.927 -29.418  1.00  1.00           H  
ATOM   2021 2HH1 ARG A 138       0.128  19.384 -30.303  1.00  1.00           H  
ATOM   2022 1HH2 ARG A 138      -0.618  18.027 -33.436  1.00  1.00           H  
ATOM   2023 2HH2 ARG A 138      -0.065  19.444 -32.563  1.00  1.00           H  
ATOM   2024  N   ARG A 139      -0.515  10.738 -33.113  1.00  0.96           N  
ATOM   2025  CA  ARG A 139      -1.562  10.154 -33.957  1.00  0.96           C  
ATOM   2026  C   ARG A 139      -2.534   9.428 -33.045  1.00  0.96           C  
ATOM   2027  O   ARG A 139      -2.121   8.904 -32.017  1.00  0.96           O  
ATOM   2028  CB  ARG A 139      -0.988   9.181 -34.969  1.00  0.96           C  
ATOM   2029  CG  ARG A 139      -0.112   9.763 -36.050  1.00  0.96           C  
ATOM   2030  CD  ARG A 139       0.361   8.673 -36.954  1.00  0.96           C  
ATOM   2031  NE  ARG A 139       1.246   7.764 -36.229  1.00  0.96           N  
ATOM   2032  CZ  ARG A 139       2.573   7.904 -36.134  1.00  0.96           C  
ATOM   2033  NH1 ARG A 139       3.184   8.884 -36.757  1.00  0.96           N  
ATOM   2034  NH2 ARG A 139       3.234   7.047 -35.392  1.00  0.96           N  
ATOM   2035  H   ARG A 139       0.380  10.280 -33.045  1.00  0.96           H  
ATOM   2036  HA  ARG A 139      -2.089  10.951 -34.481  1.00  0.96           H  
ATOM   2037 1HB  ARG A 139      -0.392   8.460 -34.472  1.00  0.96           H  
ATOM   2038 2HB  ARG A 139      -1.803   8.644 -35.454  1.00  0.96           H  
ATOM   2039 1HG  ARG A 139      -0.678  10.486 -36.635  1.00  0.96           H  
ATOM   2040 2HG  ARG A 139       0.756  10.251 -35.599  1.00  0.96           H  
ATOM   2041 1HD  ARG A 139      -0.490   8.102 -37.324  1.00  0.96           H  
ATOM   2042 2HD  ARG A 139       0.914   9.098 -37.789  1.00  0.96           H  
ATOM   2043  HE  ARG A 139       0.841   6.998 -35.679  1.00  0.96           H  
ATOM   2044 1HH1 ARG A 139       2.659   9.537 -37.314  1.00  0.96           H  
ATOM   2045 2HH1 ARG A 139       4.197   9.027 -36.643  1.00  0.96           H  
ATOM   2046 1HH2 ARG A 139       2.693   6.308 -34.929  1.00  0.96           H  
ATOM   2047 2HH2 ARG A 139       4.238   7.123 -35.280  1.00  0.96           H  
ATOM   2048  N   GLU A 140      -3.798   9.333 -33.418  1.00  0.92           N  
ATOM   2049  CA  GLU A 140      -4.760   8.687 -32.526  1.00  0.92           C  
ATOM   2050  C   GLU A 140      -4.433   7.227 -32.235  1.00  0.92           C  
ATOM   2051  O   GLU A 140      -3.995   6.483 -33.114  1.00  0.92           O  
ATOM   2052  CB  GLU A 140      -6.163   8.736 -33.119  1.00  0.92           C  
ATOM   2053  CG  GLU A 140      -6.799  10.113 -33.253  1.00  0.92           C  
ATOM   2054  CD  GLU A 140      -7.133  10.787 -31.953  1.00  0.92           C  
ATOM   2055  OE1 GLU A 140      -6.682  10.359 -30.901  1.00  0.92           O  
ATOM   2056  OE2 GLU A 140      -7.861  11.742 -32.004  1.00  0.92           O  
ATOM   2057  H   GLU A 140      -4.106   9.747 -34.286  1.00  0.92           H  
ATOM   2058  HA  GLU A 140      -4.764   9.226 -31.586  1.00  0.92           H  
ATOM   2059 1HB  GLU A 140      -6.145   8.288 -34.111  1.00  0.92           H  
ATOM   2060 2HB  GLU A 140      -6.828   8.124 -32.505  1.00  0.92           H  
ATOM   2061 1HG  GLU A 140      -6.109  10.754 -33.803  1.00  0.92           H  
ATOM   2062 2HG  GLU A 140      -7.707  10.018 -33.847  1.00  0.92           H  
ATOM   2063  N   ALA A 141      -4.672   6.812 -30.993  1.00  0.90           N  
ATOM   2064  CA  ALA A 141      -4.460   5.429 -30.614  1.00  0.90           C  
ATOM   2065  C   ALA A 141      -5.450   4.568 -31.388  1.00  0.90           C  
ATOM   2066  O   ALA A 141      -6.556   5.037 -31.658  1.00  0.90           O  
ATOM   2067  CB  ALA A 141      -4.644   5.238 -29.109  1.00  0.90           C  
ATOM   2068  H   ALA A 141      -5.016   7.469 -30.307  1.00  0.90           H  
ATOM   2069  HA  ALA A 141      -3.453   5.173 -30.890  1.00  0.90           H  
ATOM   2070 1HB  ALA A 141      -4.474   4.196 -28.846  1.00  0.90           H  
ATOM   2071 2HB  ALA A 141      -3.934   5.862 -28.577  1.00  0.90           H  
ATOM   2072 3HB  ALA A 141      -5.656   5.518 -28.826  1.00  0.90           H  
ATOM   2073  N   PRO A 142      -5.120   3.323 -31.756  1.00  0.88           N  
ATOM   2074  CA  PRO A 142      -6.034   2.415 -32.411  1.00  0.88           C  
ATOM   2075  C   PRO A 142      -7.291   2.292 -31.577  1.00  0.88           C  
ATOM   2076  O   PRO A 142      -7.213   2.184 -30.351  1.00  0.88           O  
ATOM   2077  CB  PRO A 142      -5.244   1.102 -32.422  1.00  0.88           C  
ATOM   2078  CG  PRO A 142      -3.793   1.537 -32.426  1.00  0.88           C  
ATOM   2079  CD  PRO A 142      -3.757   2.776 -31.553  1.00  0.88           C  
ATOM   2080  HA  PRO A 142      -6.259   2.778 -33.426  1.00  0.88           H  
ATOM   2081 1HB  PRO A 142      -5.514   0.500 -31.538  1.00  0.88           H  
ATOM   2082 2HB  PRO A 142      -5.519   0.508 -33.306  1.00  0.88           H  
ATOM   2083 1HG  PRO A 142      -3.154   0.725 -32.040  1.00  0.88           H  
ATOM   2084 2HG  PRO A 142      -3.462   1.739 -33.456  1.00  0.88           H  
ATOM   2085 1HD  PRO A 142      -3.582   2.521 -30.498  1.00  0.88           H  
ATOM   2086 2HD  PRO A 142      -2.984   3.431 -31.972  1.00  0.88           H  
ATOM   2087  N   ALA A 143      -8.448   2.280 -32.224  1.00  0.86           N  
ATOM   2088  CA  ALA A 143      -9.686   2.147 -31.474  1.00  0.86           C  
ATOM   2089  C   ALA A 143      -9.676   0.821 -30.744  1.00  0.86           C  
ATOM   2090  O   ALA A 143      -9.218  -0.182 -31.296  1.00  0.86           O  
ATOM   2091  CB  ALA A 143     -10.892   2.239 -32.393  1.00  0.86           C  
ATOM   2092  H   ALA A 143      -8.471   2.373 -33.229  1.00  0.86           H  
ATOM   2093  HA  ALA A 143      -9.731   2.948 -30.735  1.00  0.86           H  
ATOM   2094 1HB  ALA A 143     -11.804   2.141 -31.805  1.00  0.86           H  
ATOM   2095 2HB  ALA A 143     -10.888   3.202 -32.902  1.00  0.86           H  
ATOM   2096 3HB  ALA A 143     -10.850   1.438 -33.129  1.00  0.86           H  
ATOM   2097  N   GLY A 144     -10.203   0.799 -29.527  1.00  0.83           N  
ATOM   2098  CA  GLY A 144     -10.257  -0.442 -28.774  1.00  0.83           C  
ATOM   2099  C   GLY A 144      -9.948  -0.226 -27.302  1.00  0.83           C  
ATOM   2100  O   GLY A 144      -9.979   0.892 -26.778  1.00  0.83           O  
ATOM   2101  H   GLY A 144     -10.556   1.650 -29.118  1.00  0.83           H  
ATOM   2102 1HA  GLY A 144     -11.247  -0.886 -28.880  1.00  0.83           H  
ATOM   2103 2HA  GLY A 144      -9.544  -1.151 -29.192  1.00  0.83           H  
ATOM   2104  N   ASP A 145      -9.646  -1.310 -26.615  1.00  0.79           N  
ATOM   2105  CA  ASP A 145      -9.398  -1.210 -25.195  1.00  0.79           C  
ATOM   2106  C   ASP A 145      -7.984  -0.756 -24.896  1.00  0.79           C  
ATOM   2107  O   ASP A 145      -7.051  -1.556 -24.777  1.00  0.79           O  
ATOM   2108  CB  ASP A 145      -9.713  -2.542 -24.516  1.00  0.79           C  
ATOM   2109  CG  ASP A 145      -9.490  -2.549 -22.997  1.00  0.79           C  
ATOM   2110  OD1 ASP A 145      -8.775  -1.690 -22.490  1.00  0.79           O  
ATOM   2111  OD2 ASP A 145     -10.005  -3.432 -22.356  1.00  0.79           O  
ATOM   2112  H   ASP A 145      -9.610  -2.208 -27.077  1.00  0.79           H  
ATOM   2113  HA  ASP A 145     -10.079  -0.464 -24.784  1.00  0.79           H  
ATOM   2114 1HB  ASP A 145     -10.752  -2.808 -24.710  1.00  0.79           H  
ATOM   2115 2HB  ASP A 145      -9.092  -3.325 -24.954  1.00  0.79           H  
ATOM   2116  N   ILE A 146      -7.860   0.550 -24.704  1.00  0.76           N  
ATOM   2117  CA  ILE A 146      -6.576   1.164 -24.411  1.00  0.76           C  
ATOM   2118  C   ILE A 146      -5.906   0.579 -23.170  1.00  0.76           C  
ATOM   2119  O   ILE A 146      -4.682   0.623 -23.069  1.00  0.76           O  
ATOM   2120  CB  ILE A 146      -6.679   2.699 -24.265  1.00  0.76           C  
ATOM   2121  CG1 ILE A 146      -5.246   3.291 -24.248  1.00  0.76           C  
ATOM   2122  CG2 ILE A 146      -7.458   3.115 -23.005  1.00  0.76           C  
ATOM   2123  CD1 ILE A 146      -4.479   3.132 -25.549  1.00  0.76           C  
ATOM   2124  H   ILE A 146      -8.692   1.112 -24.870  1.00  0.76           H  
ATOM   2125  HA  ILE A 146      -5.919   0.975 -25.254  1.00  0.76           H  
ATOM   2126  HB  ILE A 146      -7.190   3.099 -25.141  1.00  0.76           H  
ATOM   2127 1HG1 ILE A 146      -5.299   4.339 -23.994  1.00  0.76           H  
ATOM   2128 2HG1 ILE A 146      -4.689   2.787 -23.472  1.00  0.76           H  
ATOM   2129 1HG2 ILE A 146      -7.514   4.202 -22.960  1.00  0.76           H  
ATOM   2130 2HG2 ILE A 146      -8.464   2.704 -23.047  1.00  0.76           H  
ATOM   2131 3HG2 ILE A 146      -6.955   2.743 -22.119  1.00  0.76           H  
ATOM   2132 1HD1 ILE A 146      -3.482   3.560 -25.440  1.00  0.76           H  
ATOM   2133 2HD1 ILE A 146      -4.394   2.076 -25.796  1.00  0.76           H  
ATOM   2134 3HD1 ILE A 146      -5.010   3.650 -26.347  1.00  0.76           H  
ATOM   2135  N   MET A 147      -6.670   0.055 -22.202  1.00  0.73           N  
ATOM   2136  CA  MET A 147      -6.005  -0.475 -21.025  1.00  0.73           C  
ATOM   2137  C   MET A 147      -5.393  -1.814 -21.328  1.00  0.73           C  
ATOM   2138  O   MET A 147      -4.341  -2.154 -20.793  1.00  0.73           O  
ATOM   2139  CB  MET A 147      -6.934  -0.552 -19.832  1.00  0.73           C  
ATOM   2140  CG  MET A 147      -7.296   0.779 -19.293  1.00  0.73           C  
ATOM   2141  SD  MET A 147      -5.855   1.746 -18.890  1.00  0.73           S  
ATOM   2142  CE  MET A 147      -5.111   0.938 -17.490  1.00  0.73           C  
ATOM   2143  H   MET A 147      -7.677  -0.077 -22.326  1.00  0.73           H  
ATOM   2144  HA  MET A 147      -5.197   0.201 -20.760  1.00  0.73           H  
ATOM   2145 1HB  MET A 147      -7.854  -1.064 -20.127  1.00  0.73           H  
ATOM   2146 2HB  MET A 147      -6.470  -1.136 -19.037  1.00  0.73           H  
ATOM   2147 1HG  MET A 147      -7.909   1.332 -20.007  1.00  0.73           H  
ATOM   2148 2HG  MET A 147      -7.850   0.637 -18.392  1.00  0.73           H  
ATOM   2149 1HE  MET A 147      -4.217   1.488 -17.196  1.00  0.73           H  
ATOM   2150 2HE  MET A 147      -5.818   0.919 -16.655  1.00  0.73           H  
ATOM   2151 3HE  MET A 147      -4.835  -0.082 -17.759  1.00  0.73           H  
ATOM   2152  N   ASP A 148      -6.003  -2.565 -22.239  1.00  0.71           N  
ATOM   2153  CA  ASP A 148      -5.406  -3.840 -22.628  1.00  0.71           C  
ATOM   2154  C   ASP A 148      -4.089  -3.563 -23.356  1.00  0.71           C  
ATOM   2155  O   ASP A 148      -3.113  -4.301 -23.199  1.00  0.71           O  
ATOM   2156  CB  ASP A 148      -6.341  -4.669 -23.509  1.00  0.71           C  
ATOM   2157  CG  ASP A 148      -5.876  -6.127 -23.709  1.00  0.71           C  
ATOM   2158  OD1 ASP A 148      -5.822  -6.849 -22.736  1.00  0.71           O  
ATOM   2159  OD2 ASP A 148      -5.593  -6.504 -24.824  1.00  0.71           O  
ATOM   2160  H   ASP A 148      -6.903  -2.245 -22.624  1.00  0.71           H  
ATOM   2161  HA  ASP A 148      -5.189  -4.414 -21.728  1.00  0.71           H  
ATOM   2162 1HB  ASP A 148      -7.339  -4.674 -23.064  1.00  0.71           H  
ATOM   2163 2HB  ASP A 148      -6.429  -4.186 -24.487  1.00  0.71           H  
ATOM   2164  N   HIS A 149      -4.051  -2.470 -24.134  1.00  0.70           N  
ATOM   2165  CA  HIS A 149      -2.837  -2.118 -24.869  1.00  0.70           C  
ATOM   2166  C   HIS A 149      -1.746  -1.621 -23.915  1.00  0.70           C  
ATOM   2167  O   HIS A 149      -0.585  -2.037 -24.016  1.00  0.70           O  
ATOM   2168  CB  HIS A 149      -3.133  -1.049 -25.924  1.00  0.70           C  
ATOM   2169  CG  HIS A 149      -3.924  -1.544 -27.101  1.00  0.70           C  
ATOM   2170  ND1 HIS A 149      -3.417  -2.461 -28.001  1.00  0.70           N  
ATOM   2171  CD2 HIS A 149      -5.176  -1.248 -27.536  1.00  0.70           C  
ATOM   2172  CE1 HIS A 149      -4.321  -2.709 -28.931  1.00  0.70           C  
ATOM   2173  NE2 HIS A 149      -5.394  -1.987 -28.673  1.00  0.70           N  
ATOM   2174  H   HIS A 149      -4.907  -1.918 -24.239  1.00  0.70           H  
ATOM   2175  HA  HIS A 149      -2.455  -3.001 -25.380  1.00  0.70           H  
ATOM   2176 1HB  HIS A 149      -3.688  -0.239 -25.457  1.00  0.70           H  
ATOM   2177 2HB  HIS A 149      -2.198  -0.631 -26.289  1.00  0.70           H  
ATOM   2178  HD2 HIS A 149      -5.881  -0.557 -27.079  1.00  0.70           H  
ATOM   2179  HE1 HIS A 149      -4.200  -3.393 -29.771  1.00  0.70           H  
ATOM   2180  HE2 HIS A 149      -6.241  -1.976 -29.222  1.00  0.70           H  
ATOM   2181  N   ILE A 150      -2.132  -0.791 -22.942  1.00  0.69           N  
ATOM   2182  CA  ILE A 150      -1.186  -0.306 -21.944  1.00  0.69           C  
ATOM   2183  C   ILE A 150      -0.658  -1.456 -21.124  1.00  0.69           C  
ATOM   2184  O   ILE A 150       0.551  -1.572 -20.895  1.00  0.69           O  
ATOM   2185  CB  ILE A 150      -1.848   0.739 -21.021  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150      -2.123   2.028 -21.796  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150      -0.992   1.013 -19.815  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150      -3.014   2.972 -21.102  1.00  0.69           C  
ATOM   2189  H   ILE A 150      -3.096  -0.460 -22.908  1.00  0.69           H  
ATOM   2190  HA  ILE A 150      -0.348   0.156 -22.450  1.00  0.69           H  
ATOM   2191  HB  ILE A 150      -2.809   0.354 -20.691  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150      -1.190   2.544 -21.938  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150      -2.538   1.782 -22.767  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150      -1.486   1.740 -19.172  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150      -0.839   0.088 -19.267  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150      -0.035   1.411 -20.154  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150      -3.130   3.858 -21.714  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150      -3.971   2.498 -20.959  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150      -2.587   3.246 -20.141  1.00  0.69           H  
ATOM   2200  N   ALA A 151      -1.555  -2.325 -20.686  1.00  0.68           N  
ATOM   2201  CA  ALA A 151      -1.152  -3.462 -19.911  1.00  0.68           C  
ATOM   2202  C   ALA A 151      -0.222  -4.371 -20.697  1.00  0.68           C  
ATOM   2203  O   ALA A 151       0.800  -4.778 -20.170  1.00  0.68           O  
ATOM   2204  CB  ALA A 151      -2.369  -4.231 -19.469  1.00  0.68           C  
ATOM   2205  H   ALA A 151      -2.542  -2.195 -20.889  1.00  0.68           H  
ATOM   2206  HA  ALA A 151      -0.613  -3.101 -19.038  1.00  0.68           H  
ATOM   2207 1HB  ALA A 151      -2.051  -5.058 -18.886  1.00  0.68           H  
ATOM   2208 2HB  ALA A 151      -3.022  -3.585 -18.884  1.00  0.68           H  
ATOM   2209 3HB  ALA A 151      -2.905  -4.589 -20.349  1.00  0.68           H  
ATOM   2210  N   ALA A 152      -0.523  -4.652 -21.974  1.00  0.67           N  
ATOM   2211  CA  ALA A 152       0.351  -5.536 -22.746  1.00  0.67           C  
ATOM   2212  C   ALA A 152       1.753  -4.956 -22.871  1.00  0.67           C  
ATOM   2213  O   ALA A 152       2.758  -5.665 -22.737  1.00  0.67           O  
ATOM   2214  CB  ALA A 152      -0.229  -5.762 -24.125  1.00  0.67           C  
ATOM   2215  H   ALA A 152      -1.382  -4.307 -22.402  1.00  0.67           H  
ATOM   2216  HA  ALA A 152       0.418  -6.488 -22.219  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152       0.412  -6.437 -24.684  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152      -1.228  -6.196 -24.029  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152      -0.300  -4.805 -24.646  1.00  0.67           H  
ATOM   2220  N   PHE A 153       1.825  -3.647 -23.091  1.00  0.67           N  
ATOM   2221  CA  PHE A 153       3.103  -2.968 -23.171  1.00  0.67           C  
ATOM   2222  C   PHE A 153       3.870  -3.136 -21.877  1.00  0.67           C  
ATOM   2223  O   PHE A 153       5.044  -3.535 -21.869  1.00  0.67           O  
ATOM   2224  CB  PHE A 153       2.894  -1.496 -23.459  1.00  0.67           C  
ATOM   2225  CG  PHE A 153       4.129  -0.698 -23.390  1.00  0.67           C  
ATOM   2226  CD1 PHE A 153       5.032  -0.655 -24.428  1.00  0.67           C  
ATOM   2227  CD2 PHE A 153       4.382   0.027 -22.261  1.00  0.67           C  
ATOM   2228  CE1 PHE A 153       6.164   0.122 -24.321  1.00  0.67           C  
ATOM   2229  CE2 PHE A 153       5.503   0.787 -22.145  1.00  0.67           C  
ATOM   2230  CZ  PHE A 153       6.390   0.843 -23.173  1.00  0.67           C  
ATOM   2231  H   PHE A 153       0.968  -3.102 -23.215  1.00  0.67           H  
ATOM   2232  HA  PHE A 153       3.682  -3.412 -23.980  1.00  0.67           H  
ATOM   2233 1HB  PHE A 153       2.457  -1.377 -24.449  1.00  0.67           H  
ATOM   2234 2HB  PHE A 153       2.183  -1.081 -22.748  1.00  0.67           H  
ATOM   2235  HD1 PHE A 153       4.838  -1.230 -25.334  1.00  0.67           H  
ATOM   2236  HD2 PHE A 153       3.656  -0.015 -21.459  1.00  0.67           H  
ATOM   2237  HE1 PHE A 153       6.876   0.170 -25.144  1.00  0.67           H  
ATOM   2238  HE2 PHE A 153       5.687   1.363 -21.247  1.00  0.67           H  
ATOM   2239  HZ  PHE A 153       7.271   1.462 -23.082  1.00  0.67           H  
ATOM   2240  N   PHE A 154       3.211  -2.826 -20.767  1.00  0.67           N  
ATOM   2241  CA  PHE A 154       3.851  -2.930 -19.480  1.00  0.67           C  
ATOM   2242  C   PHE A 154       4.229  -4.369 -19.161  1.00  0.67           C  
ATOM   2243  O   PHE A 154       5.304  -4.605 -18.630  1.00  0.67           O  
ATOM   2244  CB  PHE A 154       2.975  -2.336 -18.398  1.00  0.67           C  
ATOM   2245  CG  PHE A 154       2.944  -0.855 -18.405  1.00  0.67           C  
ATOM   2246  CD1 PHE A 154       4.034  -0.111 -18.794  1.00  0.67           C  
ATOM   2247  CD2 PHE A 154       1.824  -0.203 -18.014  1.00  0.67           C  
ATOM   2248  CE1 PHE A 154       3.973   1.264 -18.788  1.00  0.67           C  
ATOM   2249  CE2 PHE A 154       1.762   1.176 -17.992  1.00  0.67           C  
ATOM   2250  CZ  PHE A 154       2.841   1.906 -18.385  1.00  0.67           C  
ATOM   2251  H   PHE A 154       2.241  -2.508 -20.821  1.00  0.67           H  
ATOM   2252  HA  PHE A 154       4.770  -2.345 -19.517  1.00  0.67           H  
ATOM   2253 1HB  PHE A 154       1.958  -2.686 -18.552  1.00  0.67           H  
ATOM   2254 2HB  PHE A 154       3.297  -2.673 -17.422  1.00  0.67           H  
ATOM   2255  HD1 PHE A 154       4.943  -0.619 -19.113  1.00  0.67           H  
ATOM   2256  HD2 PHE A 154       0.978  -0.801 -17.722  1.00  0.67           H  
ATOM   2257  HE1 PHE A 154       4.823   1.843 -19.104  1.00  0.67           H  
ATOM   2258  HE2 PHE A 154       0.855   1.681 -17.671  1.00  0.67           H  
ATOM   2259  HZ  PHE A 154       2.807   2.988 -18.382  1.00  0.67           H  
ATOM   2260  N   ASP A 155       3.387  -5.353 -19.507  1.00  0.67           N  
ATOM   2261  CA  ASP A 155       3.736  -6.738 -19.202  1.00  0.67           C  
ATOM   2262  C   ASP A 155       5.074  -7.075 -19.859  1.00  0.67           C  
ATOM   2263  O   ASP A 155       5.967  -7.665 -19.238  1.00  0.67           O  
ATOM   2264  CB  ASP A 155       2.698  -7.741 -19.781  1.00  0.67           C  
ATOM   2265  CG  ASP A 155       1.261  -7.857 -19.120  1.00  0.67           C  
ATOM   2266  OD1 ASP A 155       1.026  -7.380 -18.047  1.00  0.67           O  
ATOM   2267  OD2 ASP A 155       0.417  -8.478 -19.735  1.00  0.67           O  
ATOM   2268  H   ASP A 155       2.507  -5.137 -19.955  1.00  0.67           H  
ATOM   2269  HA  ASP A 155       3.829  -6.859 -18.124  1.00  0.67           H  
ATOM   2270 1HB  ASP A 155       2.541  -7.485 -20.829  1.00  0.67           H  
ATOM   2271 2HB  ASP A 155       3.143  -8.734 -19.775  1.00  0.67           H  
ATOM   2272  N   ALA A 156       5.229  -6.658 -21.124  1.00  0.68           N  
ATOM   2273  CA  ALA A 156       6.453  -6.919 -21.868  1.00  0.68           C  
ATOM   2274  C   ALA A 156       7.670  -6.210 -21.270  1.00  0.68           C  
ATOM   2275  O   ALA A 156       8.745  -6.811 -21.131  1.00  0.68           O  
ATOM   2276  CB  ALA A 156       6.265  -6.478 -23.310  1.00  0.68           C  
ATOM   2277  H   ALA A 156       4.457  -6.172 -21.589  1.00  0.68           H  
ATOM   2278  HA  ALA A 156       6.641  -7.991 -21.839  1.00  0.68           H  
ATOM   2279 1HB  ALA A 156       7.163  -6.699 -23.881  1.00  0.68           H  
ATOM   2280 2HB  ALA A 156       5.415  -7.006 -23.741  1.00  0.68           H  
ATOM   2281 3HB  ALA A 156       6.073  -5.405 -23.336  1.00  0.68           H  
ATOM   2282  N   ARG A 157       7.497  -4.941 -20.882  1.00  0.69           N  
ATOM   2283  CA  ARG A 157       8.619  -4.178 -20.349  1.00  0.69           C  
ATOM   2284  C   ARG A 157       9.008  -4.622 -18.961  1.00  0.69           C  
ATOM   2285  O   ARG A 157      10.188  -4.777 -18.660  1.00  0.69           O  
ATOM   2286  CB  ARG A 157       8.284  -2.697 -20.282  1.00  0.69           C  
ATOM   2287  CG  ARG A 157       8.176  -1.966 -21.596  1.00  0.69           C  
ATOM   2288  CD  ARG A 157       9.494  -1.903 -22.277  1.00  0.69           C  
ATOM   2289  NE  ARG A 157       9.469  -1.044 -23.438  1.00  0.69           N  
ATOM   2290  CZ  ARG A 157      10.482  -0.905 -24.317  1.00  0.69           C  
ATOM   2291  NH1 ARG A 157      11.614  -1.579 -24.177  1.00  0.69           N  
ATOM   2292  NH2 ARG A 157      10.357  -0.072 -25.341  1.00  0.69           N  
ATOM   2293  H   ARG A 157       6.586  -4.493 -21.010  1.00  0.69           H  
ATOM   2294  HA  ARG A 157       9.473  -4.316 -21.011  1.00  0.69           H  
ATOM   2295 1HB  ARG A 157       7.323  -2.580 -19.778  1.00  0.69           H  
ATOM   2296 2HB  ARG A 157       9.031  -2.185 -19.677  1.00  0.69           H  
ATOM   2297 1HG  ARG A 157       7.460  -2.474 -22.246  1.00  0.69           H  
ATOM   2298 2HG  ARG A 157       7.838  -0.951 -21.408  1.00  0.69           H  
ATOM   2299 1HD  ARG A 157      10.245  -1.519 -21.586  1.00  0.69           H  
ATOM   2300 2HD  ARG A 157       9.782  -2.904 -22.601  1.00  0.69           H  
ATOM   2301  HE  ARG A 157       8.631  -0.496 -23.598  1.00  0.69           H  
ATOM   2302 1HH1 ARG A 157      11.787  -2.223 -23.405  1.00  0.69           H  
ATOM   2303 2HH1 ARG A 157      12.363  -1.415 -24.845  1.00  0.69           H  
ATOM   2304 1HH2 ARG A 157       9.512   0.474 -25.463  1.00  0.69           H  
ATOM   2305 2HH2 ARG A 157      11.117   0.030 -26.004  1.00  0.69           H  
ATOM   2306  N   ILE A 158       8.023  -4.892 -18.129  1.00  0.70           N  
ATOM   2307  CA  ILE A 158       8.266  -5.299 -16.766  1.00  0.70           C  
ATOM   2308  C   ILE A 158       9.000  -6.614 -16.757  1.00  0.70           C  
ATOM   2309  O   ILE A 158       9.980  -6.780 -16.029  1.00  0.70           O  
ATOM   2310  CB  ILE A 158       6.951  -5.384 -15.998  1.00  0.70           C  
ATOM   2311  CG1 ILE A 158       6.362  -3.978 -15.834  1.00  0.70           C  
ATOM   2312  CG2 ILE A 158       7.158  -6.034 -14.659  1.00  0.70           C  
ATOM   2313  CD1 ILE A 158       4.955  -4.027 -15.397  1.00  0.70           C  
ATOM   2314  H   ILE A 158       7.062  -4.788 -18.437  1.00  0.70           H  
ATOM   2315  HA  ILE A 158       8.894  -4.550 -16.285  1.00  0.70           H  
ATOM   2316  HB  ILE A 158       6.236  -5.974 -16.582  1.00  0.70           H  
ATOM   2317 1HG1 ILE A 158       6.938  -3.429 -15.092  1.00  0.70           H  
ATOM   2318 2HG1 ILE A 158       6.422  -3.443 -16.779  1.00  0.70           H  
ATOM   2319 1HG2 ILE A 158       6.207  -6.094 -14.130  1.00  0.70           H  
ATOM   2320 2HG2 ILE A 158       7.556  -7.035 -14.808  1.00  0.70           H  
ATOM   2321 3HG2 ILE A 158       7.859  -5.446 -14.077  1.00  0.70           H  
ATOM   2322 1HD1 ILE A 158       4.550  -3.040 -15.294  1.00  0.70           H  
ATOM   2323 2HD1 ILE A 158       4.395  -4.563 -16.150  1.00  0.70           H  
ATOM   2324 3HD1 ILE A 158       4.886  -4.549 -14.448  1.00  0.70           H  
ATOM   2325  N   ALA A 159       8.549  -7.568 -17.577  1.00  0.71           N  
ATOM   2326  CA  ALA A 159       9.240  -8.841 -17.630  1.00  0.71           C  
ATOM   2327  C   ALA A 159      10.692  -8.673 -18.078  1.00  0.71           C  
ATOM   2328  O   ALA A 159      11.593  -9.286 -17.499  1.00  0.71           O  
ATOM   2329  CB  ALA A 159       8.523  -9.769 -18.587  1.00  0.71           C  
ATOM   2330  H   ALA A 159       7.725  -7.422 -18.165  1.00  0.71           H  
ATOM   2331  HA  ALA A 159       9.237  -9.272 -16.631  1.00  0.71           H  
ATOM   2332 1HB  ALA A 159       9.027 -10.731 -18.614  1.00  0.71           H  
ATOM   2333 2HB  ALA A 159       7.493  -9.903 -18.258  1.00  0.71           H  
ATOM   2334 3HB  ALA A 159       8.527  -9.324 -19.586  1.00  0.71           H  
ATOM   2335  N   ALA A 160      10.937  -7.820 -19.085  1.00  0.73           N  
ATOM   2336  CA  ALA A 160      12.301  -7.609 -19.563  1.00  0.73           C  
ATOM   2337  C   ALA A 160      13.187  -6.977 -18.493  1.00  0.73           C  
ATOM   2338  O   ALA A 160      14.323  -7.411 -18.256  1.00  0.73           O  
ATOM   2339  CB  ALA A 160      12.272  -6.725 -20.787  1.00  0.73           C  
ATOM   2340  H   ALA A 160      10.169  -7.336 -19.558  1.00  0.73           H  
ATOM   2341  HA  ALA A 160      12.720  -8.579 -19.825  1.00  0.73           H  
ATOM   2342 1HB  ALA A 160      13.276  -6.604 -21.151  1.00  0.73           H  
ATOM   2343 2HB  ALA A 160      11.655  -7.187 -21.555  1.00  0.73           H  
ATOM   2344 3HB  ALA A 160      11.852  -5.754 -20.521  1.00  0.73           H  
ATOM   2345  N   LEU A 161      12.632  -5.989 -17.805  1.00  0.74           N  
ATOM   2346  CA  LEU A 161      13.336  -5.277 -16.760  1.00  0.74           C  
ATOM   2347  C   LEU A 161      13.640  -6.212 -15.595  1.00  0.74           C  
ATOM   2348  O   LEU A 161      14.758  -6.223 -15.065  1.00  0.74           O  
ATOM   2349  CB  LEU A 161      12.444  -4.107 -16.327  1.00  0.74           C  
ATOM   2350  CG  LEU A 161      12.291  -2.963 -17.358  1.00  0.74           C  
ATOM   2351  CD1 LEU A 161      11.122  -2.100 -17.009  1.00  0.74           C  
ATOM   2352  CD2 LEU A 161      13.504  -2.114 -17.309  1.00  0.74           C  
ATOM   2353  H   LEU A 161      11.687  -5.689 -18.043  1.00  0.74           H  
ATOM   2354  HA  LEU A 161      14.267  -4.899 -17.174  1.00  0.74           H  
ATOM   2355 1HB  LEU A 161      11.450  -4.497 -16.121  1.00  0.74           H  
ATOM   2356 2HB  LEU A 161      12.839  -3.682 -15.408  1.00  0.74           H  
ATOM   2357  HG  LEU A 161      12.163  -3.377 -18.355  1.00  0.74           H  
ATOM   2358 1HD1 LEU A 161      11.039  -1.291 -17.732  1.00  0.74           H  
ATOM   2359 2HD1 LEU A 161      10.213  -2.689 -17.024  1.00  0.74           H  
ATOM   2360 3HD1 LEU A 161      11.264  -1.701 -16.039  1.00  0.74           H  
ATOM   2361 1HD2 LEU A 161      13.411  -1.302 -18.025  1.00  0.74           H  
ATOM   2362 2HD2 LEU A 161      13.601  -1.707 -16.314  1.00  0.74           H  
ATOM   2363 3HD2 LEU A 161      14.363  -2.714 -17.541  1.00  0.74           H  
ATOM   2364  N   THR A 162      12.675  -7.066 -15.260  1.00  0.75           N  
ATOM   2365  CA  THR A 162      12.832  -8.005 -14.167  1.00  0.75           C  
ATOM   2366  C   THR A 162      13.941  -8.989 -14.530  1.00  0.75           C  
ATOM   2367  O   THR A 162      14.821  -9.285 -13.717  1.00  0.75           O  
ATOM   2368  CB  THR A 162      11.510  -8.745 -13.906  1.00  0.75           C  
ATOM   2369  OG1 THR A 162      10.491  -7.778 -13.614  1.00  0.75           O  
ATOM   2370  CG2 THR A 162      11.655  -9.673 -12.718  1.00  0.75           C  
ATOM   2371  H   THR A 162      11.778  -7.027 -15.738  1.00  0.75           H  
ATOM   2372  HA  THR A 162      13.123  -7.466 -13.271  1.00  0.75           H  
ATOM   2373  HB  THR A 162      11.226  -9.310 -14.792  1.00  0.75           H  
ATOM   2374  HG1 THR A 162      10.391  -7.202 -14.409  1.00  0.75           H  
ATOM   2375 1HG2 THR A 162      10.709 -10.180 -12.538  1.00  0.75           H  
ATOM   2376 2HG2 THR A 162      12.430 -10.408 -12.929  1.00  0.75           H  
ATOM   2377 3HG2 THR A 162      11.931  -9.092 -11.838  1.00  0.75           H  
ATOM   2378  N   GLY A 163      13.916  -9.477 -15.777  1.00  0.75           N  
ATOM   2379  CA  GLY A 163      14.911 -10.412 -16.291  1.00  0.75           C  
ATOM   2380  C   GLY A 163      16.325  -9.837 -16.222  1.00  0.75           C  
ATOM   2381  O   GLY A 163      17.294 -10.567 -16.001  1.00  0.75           O  
ATOM   2382  H   GLY A 163      13.155  -9.207 -16.400  1.00  0.75           H  
ATOM   2383 1HA  GLY A 163      14.861 -11.342 -15.726  1.00  0.75           H  
ATOM   2384 2HA  GLY A 163      14.666 -10.650 -17.325  1.00  0.75           H  
ATOM   2385  N   ALA A 164      16.431  -8.514 -16.360  1.00  0.75           N  
ATOM   2386  CA  ALA A 164      17.700  -7.802 -16.315  1.00  0.75           C  
ATOM   2387  C   ALA A 164      18.222  -7.588 -14.896  1.00  0.75           C  
ATOM   2388  O   ALA A 164      19.333  -7.083 -14.725  1.00  0.75           O  
ATOM   2389  CB  ALA A 164      17.553  -6.453 -16.981  1.00  0.75           C  
ATOM   2390  H   ALA A 164      15.587  -7.983 -16.579  1.00  0.75           H  
ATOM   2391  HA  ALA A 164      18.432  -8.396 -16.859  1.00  0.75           H  
ATOM   2392 1HB  ALA A 164      18.514  -5.939 -16.980  1.00  0.75           H  
ATOM   2393 2HB  ALA A 164      17.209  -6.606 -18.002  1.00  0.75           H  
ATOM   2394 3HB  ALA A 164      16.826  -5.856 -16.442  1.00  0.75           H  
ATOM   2395  N   GLY A 165      17.446  -7.956 -13.875  1.00  0.75           N  
ATOM   2396  CA  GLY A 165      17.877  -7.739 -12.504  1.00  0.75           C  
ATOM   2397  C   GLY A 165      17.259  -6.505 -11.847  1.00  0.75           C  
ATOM   2398  O   GLY A 165      17.719  -6.070 -10.789  1.00  0.75           O  
ATOM   2399  H   GLY A 165      16.544  -8.401 -14.038  1.00  0.75           H  
ATOM   2400 1HA  GLY A 165      17.614  -8.620 -11.918  1.00  0.75           H  
ATOM   2401 2HA  GLY A 165      18.961  -7.661 -12.475  1.00  0.75           H  
ATOM   2402  N   ILE A 166      16.221  -5.932 -12.451  1.00  0.74           N  
ATOM   2403  CA  ILE A 166      15.588  -4.762 -11.860  1.00  0.74           C  
ATOM   2404  C   ILE A 166      14.413  -5.227 -11.019  1.00  0.74           C  
ATOM   2405  O   ILE A 166      13.444  -5.784 -11.528  1.00  0.74           O  
ATOM   2406  CB  ILE A 166      15.101  -3.840 -12.976  1.00  0.74           C  
ATOM   2407  CG1 ILE A 166      16.293  -3.479 -13.810  1.00  0.74           C  
ATOM   2408  CG2 ILE A 166      14.485  -2.573 -12.389  1.00  0.74           C  
ATOM   2409  CD1 ILE A 166      15.998  -2.950 -15.108  1.00  0.74           C  
ATOM   2410  H   ILE A 166      15.853  -6.292 -13.332  1.00  0.74           H  
ATOM   2411  HA  ILE A 166      16.302  -4.237 -11.228  1.00  0.74           H  
ATOM   2412  HB  ILE A 166      14.376  -4.337 -13.586  1.00  0.74           H  
ATOM   2413 1HG1 ILE A 166      16.823  -2.712 -13.288  1.00  0.74           H  
ATOM   2414 2HG1 ILE A 166      16.921  -4.348 -13.929  1.00  0.74           H  
ATOM   2415 1HG2 ILE A 166      14.178  -1.920 -13.195  1.00  0.74           H  
ATOM   2416 2HG2 ILE A 166      13.619  -2.836 -11.772  1.00  0.74           H  
ATOM   2417 3HG2 ILE A 166      15.227  -2.059 -11.774  1.00  0.74           H  
ATOM   2418 1HD1 ILE A 166      16.917  -2.686 -15.621  1.00  0.74           H  
ATOM   2419 2HD1 ILE A 166      15.482  -3.697 -15.667  1.00  0.74           H  
ATOM   2420 3HD1 ILE A 166      15.390  -2.114 -14.989  1.00  0.74           H  
ATOM   2421  N   LYS A 167      14.498  -4.993  -9.724  1.00  0.73           N  
ATOM   2422  CA  LYS A 167      13.464  -5.454  -8.815  1.00  0.73           C  
ATOM   2423  C   LYS A 167      12.151  -4.764  -9.115  1.00  0.73           C  
ATOM   2424  O   LYS A 167      12.128  -3.589  -9.470  1.00  0.73           O  
ATOM   2425  CB  LYS A 167      13.871  -5.219  -7.359  1.00  0.73           C  
ATOM   2426  CG  LYS A 167      15.045  -6.076  -6.897  1.00  0.73           C  
ATOM   2427  CD  LYS A 167      15.366  -5.848  -5.421  1.00  0.73           C  
ATOM   2428  CE  LYS A 167      16.535  -6.724  -4.971  1.00  0.73           C  
ATOM   2429  NZ  LYS A 167      16.857  -6.533  -3.526  1.00  0.73           N  
ATOM   2430  H   LYS A 167      15.317  -4.527  -9.364  1.00  0.73           H  
ATOM   2431  HA  LYS A 167      13.322  -6.526  -8.966  1.00  0.73           H  
ATOM   2432 1HB  LYS A 167      14.149  -4.177  -7.224  1.00  0.73           H  
ATOM   2433 2HB  LYS A 167      13.025  -5.421  -6.705  1.00  0.73           H  
ATOM   2434 1HG  LYS A 167      14.808  -7.129  -7.052  1.00  0.73           H  
ATOM   2435 2HG  LYS A 167      15.926  -5.831  -7.493  1.00  0.73           H  
ATOM   2436 1HD  LYS A 167      15.627  -4.800  -5.264  1.00  0.73           H  
ATOM   2437 2HD  LYS A 167      14.492  -6.084  -4.814  1.00  0.73           H  
ATOM   2438 1HE  LYS A 167      16.282  -7.769  -5.140  1.00  0.73           H  
ATOM   2439 2HE  LYS A 167      17.414  -6.473  -5.564  1.00  0.73           H  
ATOM   2440 1HZ  LYS A 167      17.633  -7.129  -3.273  1.00  0.73           H  
ATOM   2441 2HZ  LYS A 167      17.105  -5.570  -3.357  1.00  0.73           H  
ATOM   2442 3HZ  LYS A 167      16.053  -6.775  -2.966  1.00  0.73           H  
ATOM   2443  N   ARG A 168      11.040  -5.465  -8.904  1.00  0.71           N  
ATOM   2444  CA  ARG A 168       9.718  -4.878  -9.132  1.00  0.71           C  
ATOM   2445  C   ARG A 168       9.484  -3.656  -8.242  1.00  0.71           C  
ATOM   2446  O   ARG A 168       8.771  -2.728  -8.603  1.00  0.71           O  
ATOM   2447  CB  ARG A 168       8.639  -5.909  -8.857  1.00  0.71           C  
ATOM   2448  CG  ARG A 168       8.612  -7.098  -9.812  1.00  0.71           C  
ATOM   2449  CD  ARG A 168       8.133  -6.726 -11.159  1.00  0.71           C  
ATOM   2450  NE  ARG A 168       8.092  -7.876 -12.050  1.00  0.71           N  
ATOM   2451  CZ  ARG A 168       7.037  -8.713 -12.159  1.00  0.71           C  
ATOM   2452  NH1 ARG A 168       5.971  -8.507 -11.416  1.00  0.71           N  
ATOM   2453  NH2 ARG A 168       7.054  -9.732 -13.004  1.00  0.71           N  
ATOM   2454  H   ARG A 168      11.111  -6.430  -8.615  1.00  0.71           H  
ATOM   2455  HA  ARG A 168       9.653  -4.568 -10.177  1.00  0.71           H  
ATOM   2456 1HB  ARG A 168       8.774  -6.305  -7.850  1.00  0.71           H  
ATOM   2457 2HB  ARG A 168       7.661  -5.440  -8.882  1.00  0.71           H  
ATOM   2458 1HG  ARG A 168       9.621  -7.501  -9.916  1.00  0.71           H  
ATOM   2459 2HG  ARG A 168       7.952  -7.871  -9.416  1.00  0.71           H  
ATOM   2460 1HD  ARG A 168       7.130  -6.301 -11.098  1.00  0.71           H  
ATOM   2461 2HD  ARG A 168       8.814  -5.993 -11.589  1.00  0.71           H  
ATOM   2462  HE  ARG A 168       8.915  -8.042 -12.632  1.00  0.71           H  
ATOM   2463 1HH1 ARG A 168       5.947  -7.729 -10.770  1.00  0.71           H  
ATOM   2464 2HH1 ARG A 168       5.175  -9.123 -11.490  1.00  0.71           H  
ATOM   2465 1HH2 ARG A 168       7.856  -9.902 -13.594  1.00  0.71           H  
ATOM   2466 2HH2 ARG A 168       6.253 -10.341 -13.068  1.00  0.71           H  
ATOM   2467  N   ASN A 169      10.166  -3.609  -7.103  1.00  0.69           N  
ATOM   2468  CA  ASN A 169      10.024  -2.509  -6.159  1.00  0.69           C  
ATOM   2469  C   ASN A 169      10.707  -1.239  -6.664  1.00  0.69           C  
ATOM   2470  O   ASN A 169      10.558  -0.164  -6.073  1.00  0.69           O  
ATOM   2471  CB  ASN A 169      10.587  -2.911  -4.816  1.00  0.69           C  
ATOM   2472  CG  ASN A 169       9.726  -3.928  -4.115  1.00  0.69           C  
ATOM   2473  OD1 ASN A 169       8.520  -4.043  -4.373  1.00  0.69           O  
ATOM   2474  ND2 ASN A 169      10.328  -4.677  -3.229  1.00  0.69           N  
ATOM   2475  H   ASN A 169      10.770  -4.381  -6.870  1.00  0.69           H  
ATOM   2476  HA  ASN A 169       8.962  -2.285  -6.046  1.00  0.69           H  
ATOM   2477 1HB  ASN A 169      11.587  -3.327  -4.954  1.00  0.69           H  
ATOM   2478 2HB  ASN A 169      10.682  -2.030  -4.183  1.00  0.69           H  
ATOM   2479 1HD2 ASN A 169       9.811  -5.374  -2.729  1.00  0.69           H  
ATOM   2480 2HD2 ASN A 169      11.303  -4.554  -3.050  1.00  0.69           H  
ATOM   2481  N   ARG A 170      11.474  -1.368  -7.749  1.00  0.67           N  
ATOM   2482  CA  ARG A 170      12.136  -0.246  -8.366  1.00  0.67           C  
ATOM   2483  C   ARG A 170      11.377   0.208  -9.609  1.00  0.67           C  
ATOM   2484  O   ARG A 170      11.862   1.081 -10.328  1.00  0.67           O  
ATOM   2485  CB  ARG A 170      13.580  -0.581  -8.740  1.00  0.67           C  
ATOM   2486  CG  ARG A 170      14.499  -0.881  -7.560  1.00  0.67           C  
ATOM   2487  CD  ARG A 170      15.918  -1.170  -7.987  1.00  0.67           C  
ATOM   2488  NE  ARG A 170      16.772  -1.483  -6.831  1.00  0.67           N  
ATOM   2489  CZ  ARG A 170      18.084  -1.815  -6.889  1.00  0.67           C  
ATOM   2490  NH1 ARG A 170      18.711  -1.886  -8.036  1.00  0.67           N  
ATOM   2491  NH2 ARG A 170      18.747  -2.071  -5.775  1.00  0.67           N  
ATOM   2492  H   ARG A 170      11.581  -2.270  -8.205  1.00  0.67           H  
ATOM   2493  HA  ARG A 170      12.150   0.569  -7.653  1.00  0.67           H  
ATOM   2494 1HB  ARG A 170      13.589  -1.451  -9.396  1.00  0.67           H  
ATOM   2495 2HB  ARG A 170      14.018   0.250  -9.294  1.00  0.67           H  
ATOM   2496 1HG  ARG A 170      14.514  -0.014  -6.897  1.00  0.67           H  
ATOM   2497 2HG  ARG A 170      14.115  -1.744  -7.018  1.00  0.67           H  
ATOM   2498 1HD  ARG A 170      15.934  -2.021  -8.669  1.00  0.67           H  
ATOM   2499 2HD  ARG A 170      16.336  -0.289  -8.491  1.00  0.67           H  
ATOM   2500  HE  ARG A 170      16.345  -1.437  -5.916  1.00  0.67           H  
ATOM   2501 1HH1 ARG A 170      18.233  -1.671  -8.903  1.00  0.67           H  
ATOM   2502 2HH1 ARG A 170      19.695  -2.123  -8.059  1.00  0.67           H  
ATOM   2503 1HH2 ARG A 170      18.277  -2.015  -4.884  1.00  0.67           H  
ATOM   2504 2HH2 ARG A 170      19.726  -2.315  -5.822  1.00  0.67           H  
ATOM   2505  N   LEU A 171      10.214  -0.398  -9.899  1.00  0.65           N  
ATOM   2506  CA  LEU A 171       9.473   0.010 -11.088  1.00  0.65           C  
ATOM   2507  C   LEU A 171       8.178   0.746 -10.758  1.00  0.65           C  
ATOM   2508  O   LEU A 171       7.399   0.328  -9.905  1.00  0.65           O  
ATOM   2509  CB  LEU A 171       9.146  -1.201 -11.968  1.00  0.65           C  
ATOM   2510  CG  LEU A 171      10.324  -2.003 -12.506  1.00  0.65           C  
ATOM   2511  CD1 LEU A 171       9.797  -3.181 -13.333  1.00  0.65           C  
ATOM   2512  CD2 LEU A 171      11.179  -1.092 -13.317  1.00  0.65           C  
ATOM   2513  H   LEU A 171       9.829  -1.131  -9.302  1.00  0.65           H  
ATOM   2514  HA  LEU A 171      10.096   0.686 -11.668  1.00  0.65           H  
ATOM   2515 1HB  LEU A 171       8.542  -1.887 -11.379  1.00  0.65           H  
ATOM   2516 2HB  LEU A 171       8.551  -0.861 -12.817  1.00  0.65           H  
ATOM   2517  HG  LEU A 171      10.910  -2.418 -11.675  1.00  0.65           H  
ATOM   2518 1HD1 LEU A 171      10.635  -3.765 -13.717  1.00  0.65           H  
ATOM   2519 2HD1 LEU A 171       9.176  -3.811 -12.703  1.00  0.65           H  
ATOM   2520 3HD1 LEU A 171       9.206  -2.805 -14.168  1.00  0.65           H  
ATOM   2521 1HD2 LEU A 171      12.016  -1.638 -13.719  1.00  0.65           H  
ATOM   2522 2HD2 LEU A 171      10.586  -0.675 -14.127  1.00  0.65           H  
ATOM   2523 3HD2 LEU A 171      11.534  -0.288 -12.682  1.00  0.65           H  
ATOM   2524  N   VAL A 172       7.952   1.823 -11.497  1.00  0.64           N  
ATOM   2525  CA  VAL A 172       6.769   2.677 -11.438  1.00  0.64           C  
ATOM   2526  C   VAL A 172       6.181   2.790 -12.844  1.00  0.64           C  
ATOM   2527  O   VAL A 172       6.931   2.889 -13.818  1.00  0.64           O  
ATOM   2528  CB  VAL A 172       7.150   4.067 -10.892  1.00  0.64           C  
ATOM   2529  CG1 VAL A 172       5.946   4.996 -10.885  1.00  0.64           C  
ATOM   2530  CG2 VAL A 172       7.737   3.930  -9.485  1.00  0.64           C  
ATOM   2531  H   VAL A 172       8.688   2.102 -12.145  1.00  0.64           H  
ATOM   2532  HA  VAL A 172       6.024   2.222 -10.778  1.00  0.64           H  
ATOM   2533  HB  VAL A 172       7.894   4.492 -11.534  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 172       6.260   5.964 -10.508  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 172       5.557   5.107 -11.895  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 172       5.168   4.593 -10.248  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 172       8.023   4.914  -9.113  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 172       6.995   3.491  -8.827  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 172       8.617   3.289  -9.512  1.00  0.64           H  
ATOM   2540  N   LEU A 173       4.865   2.695 -12.976  1.00  0.64           N  
ATOM   2541  CA  LEU A 173       4.285   2.779 -14.311  1.00  0.64           C  
ATOM   2542  C   LEU A 173       3.713   4.155 -14.612  1.00  0.64           C  
ATOM   2543  O   LEU A 173       3.082   4.773 -13.755  1.00  0.64           O  
ATOM   2544  CB  LEU A 173       3.193   1.727 -14.432  1.00  0.64           C  
ATOM   2545  CG  LEU A 173       3.686   0.320 -14.149  1.00  0.64           C  
ATOM   2546  CD1 LEU A 173       2.537  -0.651 -14.278  1.00  0.64           C  
ATOM   2547  CD2 LEU A 173       4.842   0.003 -15.092  1.00  0.64           C  
ATOM   2548  H   LEU A 173       4.270   2.596 -12.150  1.00  0.64           H  
ATOM   2549  HA  LEU A 173       5.059   2.565 -15.049  1.00  0.64           H  
ATOM   2550 1HB  LEU A 173       2.398   1.958 -13.720  1.00  0.64           H  
ATOM   2551 2HB  LEU A 173       2.787   1.755 -15.430  1.00  0.64           H  
ATOM   2552  HG  LEU A 173       4.048   0.265 -13.121  1.00  0.64           H  
ATOM   2553 1HD1 LEU A 173       2.885  -1.645 -14.063  1.00  0.64           H  
ATOM   2554 2HD1 LEU A 173       1.748  -0.382 -13.572  1.00  0.64           H  
ATOM   2555 3HD1 LEU A 173       2.143  -0.623 -15.278  1.00  0.64           H  
ATOM   2556 1HD2 LEU A 173       5.225  -0.981 -14.891  1.00  0.64           H  
ATOM   2557 2HD2 LEU A 173       4.500   0.055 -16.102  1.00  0.64           H  
ATOM   2558 3HD2 LEU A 173       5.640   0.727 -14.948  1.00  0.64           H  
ATOM   2559  N   ASP A 174       3.911   4.621 -15.843  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       3.342   5.888 -16.300  1.00  0.65           C  
ATOM   2561  C   ASP A 174       2.473   5.649 -17.545  1.00  0.65           C  
ATOM   2562  O   ASP A 174       2.982   5.455 -18.646  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       4.414   6.958 -16.523  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       3.877   8.358 -16.977  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       2.779   8.462 -17.533  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       4.593   9.329 -16.763  1.00  0.65           O  
ATOM   2567  H   ASP A 174       4.485   4.080 -16.493  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       2.760   6.300 -15.491  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       4.917   7.113 -15.578  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       5.152   6.606 -17.231  1.00  0.65           H  
ATOM   2571  N   PRO A 175       1.149   5.672 -17.424  1.00  0.69           N  
ATOM   2572  CA  PRO A 175       0.198   5.405 -18.481  1.00  0.69           C  
ATOM   2573  C   PRO A 175       0.370   6.324 -19.705  1.00  0.69           C  
ATOM   2574  O   PRO A 175      -0.199   6.041 -20.755  1.00  0.69           O  
ATOM   2575  CB  PRO A 175      -1.117   5.675 -17.788  1.00  0.69           C  
ATOM   2576  CG  PRO A 175      -0.851   5.483 -16.340  1.00  0.69           C  
ATOM   2577  CD  PRO A 175       0.528   5.933 -16.125  1.00  0.69           C  
ATOM   2578  HA  PRO A 175       0.275   4.351 -18.779  1.00  0.69           H  
ATOM   2579 1HB  PRO A 175      -1.476   6.667 -18.065  1.00  0.69           H  
ATOM   2580 2HB  PRO A 175      -1.831   4.945 -18.145  1.00  0.69           H  
ATOM   2581 1HG  PRO A 175      -1.520   6.079 -15.758  1.00  0.69           H  
ATOM   2582 2HG  PRO A 175      -1.011   4.461 -16.055  1.00  0.69           H  
ATOM   2583 1HD  PRO A 175       0.573   7.011 -15.873  1.00  0.69           H  
ATOM   2584 2HD  PRO A 175       0.939   5.290 -15.340  1.00  0.69           H  
ATOM   2585  N   GLY A 176       1.083   7.458 -19.562  1.00  0.72           N  
ATOM   2586  CA  GLY A 176       1.301   8.352 -20.698  1.00  0.72           C  
ATOM   2587  C   GLY A 176       0.150   9.298 -21.011  1.00  0.72           C  
ATOM   2588  O   GLY A 176      -0.168   9.524 -22.165  1.00  0.72           O  
ATOM   2589  H   GLY A 176       1.560   7.691 -18.684  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176       2.196   8.942 -20.498  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176       1.525   7.750 -21.580  1.00  0.72           H  
ATOM   2592  N   MET A 177      -0.474   9.893 -20.016  1.00  0.76           N  
ATOM   2593  CA  MET A 177      -1.601  10.770 -20.339  1.00  0.76           C  
ATOM   2594  C   MET A 177      -1.207  11.920 -21.244  1.00  0.76           C  
ATOM   2595  O   MET A 177      -0.094  12.468 -21.146  1.00  0.76           O  
ATOM   2596  CB  MET A 177      -2.228  11.338 -19.108  1.00  0.76           C  
ATOM   2597  CG  MET A 177      -2.767  10.335 -18.261  1.00  0.76           C  
ATOM   2598  SD  MET A 177      -3.953   9.353 -18.944  1.00  0.76           S  
ATOM   2599  CE  MET A 177      -4.001   8.485 -17.470  1.00  0.76           C  
ATOM   2600  H   MET A 177      -0.197   9.721 -19.060  1.00  0.76           H  
ATOM   2601  HA  MET A 177      -2.350  10.183 -20.868  1.00  0.76           H  
ATOM   2602 1HB  MET A 177      -1.493  11.911 -18.541  1.00  0.76           H  
ATOM   2603 2HB  MET A 177      -3.034  12.019 -19.388  1.00  0.76           H  
ATOM   2604 1HG  MET A 177      -1.974   9.707 -17.854  1.00  0.76           H  
ATOM   2605 2HG  MET A 177      -3.272  10.840 -17.473  1.00  0.76           H  
ATOM   2606 1HE  MET A 177      -4.779   7.795 -17.491  1.00  0.76           H  
ATOM   2607 2HE  MET A 177      -3.060   8.004 -17.295  1.00  0.76           H  
ATOM   2608 3HE  MET A 177      -4.167   9.161 -16.694  1.00  0.76           H  
ATOM   2609  N   GLY A 178      -2.134  12.295 -22.122  1.00  0.79           N  
ATOM   2610  CA  GLY A 178      -1.857  13.358 -23.068  1.00  0.79           C  
ATOM   2611  C   GLY A 178      -1.414  12.747 -24.388  1.00  0.79           C  
ATOM   2612  O   GLY A 178      -1.786  11.618 -24.712  1.00  0.79           O  
ATOM   2613  H   GLY A 178      -3.042  11.824 -22.148  1.00  0.79           H  
ATOM   2614 1HA  GLY A 178      -2.741  13.971 -23.209  1.00  0.79           H  
ATOM   2615 2HA  GLY A 178      -1.075  14.004 -22.680  1.00  0.79           H  
ATOM   2616  N   PHE A 179      -0.608  13.485 -25.135  1.00  0.82           N  
ATOM   2617  CA  PHE A 179      -0.220  13.148 -26.504  1.00  0.82           C  
ATOM   2618  C   PHE A 179       0.439  11.775 -26.733  1.00  0.82           C  
ATOM   2619  O   PHE A 179       0.471  11.261 -27.855  1.00  0.82           O  
ATOM   2620  CB  PHE A 179       0.663  14.269 -27.017  1.00  0.82           C  
ATOM   2621  CG  PHE A 179       1.889  14.467 -26.231  1.00  0.82           C  
ATOM   2622  CD1 PHE A 179       3.026  13.787 -26.508  1.00  0.82           C  
ATOM   2623  CD2 PHE A 179       1.887  15.377 -25.193  1.00  0.82           C  
ATOM   2624  CE1 PHE A 179       4.162  14.005 -25.779  1.00  0.82           C  
ATOM   2625  CE2 PHE A 179       3.008  15.595 -24.458  1.00  0.82           C  
ATOM   2626  CZ  PHE A 179       4.145  14.915 -24.750  1.00  0.82           C  
ATOM   2627  H   PHE A 179      -0.298  14.371 -24.766  1.00  0.82           H  
ATOM   2628  HA  PHE A 179      -1.125  13.179 -27.093  1.00  0.82           H  
ATOM   2629 1HB  PHE A 179       0.956  14.057 -28.041  1.00  0.82           H  
ATOM   2630 2HB  PHE A 179       0.103  15.202 -27.021  1.00  0.82           H  
ATOM   2631  HD1 PHE A 179       3.012  13.073 -27.313  1.00  0.82           H  
ATOM   2632  HD2 PHE A 179       0.973  15.927 -24.969  1.00  0.82           H  
ATOM   2633  HE1 PHE A 179       5.073  13.455 -26.012  1.00  0.82           H  
ATOM   2634  HE2 PHE A 179       3.000  16.319 -23.642  1.00  0.82           H  
ATOM   2635  HZ  PHE A 179       5.021  15.094 -24.165  1.00  0.82           H  
ATOM   2636  N   PHE A 180       0.914  11.137 -25.679  1.00  0.84           N  
ATOM   2637  CA  PHE A 180       1.554   9.835 -25.792  1.00  0.84           C  
ATOM   2638  C   PHE A 180       0.517   8.753 -26.153  1.00  0.84           C  
ATOM   2639  O   PHE A 180       0.865   7.689 -26.682  1.00  0.84           O  
ATOM   2640  CB  PHE A 180       2.216   9.493 -24.476  1.00  0.84           C  
ATOM   2641  CG  PHE A 180       3.368  10.346 -24.127  1.00  0.84           C  
ATOM   2642  CD1 PHE A 180       3.230  11.284 -23.117  1.00  0.84           C  
ATOM   2643  CD2 PHE A 180       4.586  10.224 -24.772  1.00  0.84           C  
ATOM   2644  CE1 PHE A 180       4.295  12.076 -22.751  1.00  0.84           C  
ATOM   2645  CE2 PHE A 180       5.649  11.014 -24.414  1.00  0.84           C  
ATOM   2646  CZ  PHE A 180       5.508  11.937 -23.397  1.00  0.84           C  
ATOM   2647  H   PHE A 180       0.838  11.575 -24.772  1.00  0.84           H  
ATOM   2648  HA  PHE A 180       2.308   9.883 -26.576  1.00  0.84           H  
ATOM   2649 1HB  PHE A 180       1.507   9.597 -23.711  1.00  0.84           H  
ATOM   2650 2HB  PHE A 180       2.538   8.458 -24.470  1.00  0.84           H  
ATOM   2651  HD1 PHE A 180       2.264  11.380 -22.607  1.00  0.84           H  
ATOM   2652  HD2 PHE A 180       4.701   9.489 -25.566  1.00  0.84           H  
ATOM   2653  HE1 PHE A 180       4.183  12.805 -21.954  1.00  0.84           H  
ATOM   2654  HE2 PHE A 180       6.601  10.905 -24.926  1.00  0.84           H  
ATOM   2655  HZ  PHE A 180       6.346  12.553 -23.104  1.00  0.84           H  
ATOM   2656  N   LEU A 181      -0.757   9.042 -25.854  1.00  0.86           N  
ATOM   2657  CA  LEU A 181      -1.898   8.166 -26.113  1.00  0.86           C  
ATOM   2658  C   LEU A 181      -2.698   8.611 -27.343  1.00  0.86           C  
ATOM   2659  O   LEU A 181      -3.814   8.128 -27.560  1.00  0.86           O  
ATOM   2660  CB  LEU A 181      -2.836   8.116 -24.889  1.00  0.86           C  
ATOM   2661  CG  LEU A 181      -2.278   7.494 -23.581  1.00  0.86           C  
ATOM   2662  CD1 LEU A 181      -3.294   7.671 -22.445  1.00  0.86           C  
ATOM   2663  CD2 LEU A 181      -2.002   6.026 -23.784  1.00  0.86           C  
ATOM   2664  H   LEU A 181      -0.965   9.949 -25.429  1.00  0.86           H  
ATOM   2665  HA  LEU A 181      -1.524   7.164 -26.295  1.00  0.86           H  
ATOM   2666 1HB  LEU A 181      -3.139   9.142 -24.657  1.00  0.86           H  
ATOM   2667 2HB  LEU A 181      -3.709   7.560 -25.163  1.00  0.86           H  
ATOM   2668  HG  LEU A 181      -1.376   7.976 -23.321  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 181      -2.890   7.240 -21.525  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 181      -3.479   8.726 -22.298  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 181      -4.219   7.175 -22.703  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 181      -1.602   5.599 -22.862  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 181      -2.922   5.514 -24.050  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 181      -1.279   5.911 -24.570  1.00  0.86           H  
ATOM   2675  N   GLY A 182      -2.148   9.538 -28.136  1.00  0.88           N  
ATOM   2676  CA  GLY A 182      -2.852  10.049 -29.308  1.00  0.88           C  
ATOM   2677  C   GLY A 182      -3.409  11.431 -29.063  1.00  0.88           C  
ATOM   2678  O   GLY A 182      -2.768  12.214 -28.380  1.00  0.88           O  
ATOM   2679  H   GLY A 182      -1.224   9.920 -27.931  1.00  0.88           H  
ATOM   2680 1HA  GLY A 182      -2.136  10.123 -30.113  1.00  0.88           H  
ATOM   2681 2HA  GLY A 182      -3.637   9.363 -29.611  1.00  0.88           H  
ATOM   2682  N   ALA A 183      -4.502  11.811 -29.722  1.00  0.90           N  
ATOM   2683  CA  ALA A 183      -4.971  13.187 -29.594  1.00  0.90           C  
ATOM   2684  C   ALA A 183      -6.243  13.295 -28.737  1.00  0.90           C  
ATOM   2685  O   ALA A 183      -6.477  14.329 -28.110  1.00  0.90           O  
ATOM   2686  CB  ALA A 183      -5.201  13.785 -30.964  1.00  0.90           C  
ATOM   2687  H   ALA A 183      -5.056  11.161 -30.280  1.00  0.90           H  
ATOM   2688  HA  ALA A 183      -4.192  13.765 -29.103  1.00  0.90           H  
ATOM   2689 1HB  ALA A 183      -5.508  14.821 -30.858  1.00  0.90           H  
ATOM   2690 2HB  ALA A 183      -4.280  13.733 -31.545  1.00  0.90           H  
ATOM   2691 3HB  ALA A 183      -5.972  13.241 -31.475  1.00  0.90           H  
ATOM   2692  N   ALA A 184      -7.097  12.268 -28.770  1.00  0.92           N  
ATOM   2693  CA  ALA A 184      -8.386  12.332 -28.079  1.00  0.92           C  
ATOM   2694  C   ALA A 184      -8.324  12.253 -26.530  1.00  0.92           C  
ATOM   2695  O   ALA A 184      -7.846  11.250 -25.964  1.00  0.92           O  
ATOM   2696  CB  ALA A 184      -9.270  11.197 -28.558  1.00  0.92           C  
ATOM   2697  H   ALA A 184      -6.874  11.451 -29.341  1.00  0.92           H  
ATOM   2698  HA  ALA A 184      -8.855  13.250 -28.398  1.00  0.92           H  
ATOM   2699 1HB  ALA A 184     -10.257  11.279 -28.102  1.00  0.92           H  
ATOM   2700 2HB  ALA A 184      -9.363  11.251 -29.647  1.00  0.92           H  
ATOM   2701 3HB  ALA A 184      -8.820  10.244 -28.284  1.00  0.92           H  
ATOM   2702  N   PRO A 185      -8.929  13.229 -25.812  1.00  0.92           N  
ATOM   2703  CA  PRO A 185      -9.099  13.253 -24.373  1.00  0.92           C  
ATOM   2704  C   PRO A 185      -9.749  12.000 -23.842  1.00  0.92           C  
ATOM   2705  O   PRO A 185      -9.430  11.548 -22.747  1.00  0.92           O  
ATOM   2706  CB  PRO A 185     -10.000  14.447 -24.171  1.00  0.92           C  
ATOM   2707  CG  PRO A 185      -9.683  15.358 -25.302  1.00  0.92           C  
ATOM   2708  CD  PRO A 185      -9.435  14.453 -26.471  1.00  0.92           C  
ATOM   2709  HA  PRO A 185      -8.151  13.425 -23.883  1.00  0.92           H  
ATOM   2710 1HB  PRO A 185     -11.047  14.125 -24.141  1.00  0.92           H  
ATOM   2711 2HB  PRO A 185      -9.765  14.896 -23.219  1.00  0.92           H  
ATOM   2712 1HG  PRO A 185     -10.511  16.065 -25.462  1.00  0.92           H  
ATOM   2713 2HG  PRO A 185      -8.796  15.955 -25.043  1.00  0.92           H  
ATOM   2714 1HD  PRO A 185     -10.369  14.259 -27.021  1.00  0.92           H  
ATOM   2715 2HD  PRO A 185      -8.657  14.930 -27.086  1.00  0.92           H  
ATOM   2716  N   GLU A 186     -10.612  11.398 -24.656  1.00  0.91           N  
ATOM   2717  CA  GLU A 186     -11.340  10.204 -24.272  1.00  0.91           C  
ATOM   2718  C   GLU A 186     -10.403   9.045 -23.979  1.00  0.91           C  
ATOM   2719  O   GLU A 186     -10.688   8.203 -23.115  1.00  0.91           O  
ATOM   2720  CB  GLU A 186     -12.318   9.821 -25.381  1.00  0.91           C  
ATOM   2721  CG  GLU A 186     -13.478  10.797 -25.545  1.00  0.91           C  
ATOM   2722  CD  GLU A 186     -14.414  10.433 -26.679  1.00  0.91           C  
ATOM   2723  OE1 GLU A 186     -14.106   9.528 -27.418  1.00  0.91           O  
ATOM   2724  OE2 GLU A 186     -15.439  11.064 -26.801  1.00  0.91           O  
ATOM   2725  H   GLU A 186     -10.806  11.804 -25.557  1.00  0.91           H  
ATOM   2726  HA  GLU A 186     -11.906  10.417 -23.370  1.00  0.91           H  
ATOM   2727 1HB  GLU A 186     -11.785   9.766 -26.331  1.00  0.91           H  
ATOM   2728 2HB  GLU A 186     -12.730   8.834 -25.177  1.00  0.91           H  
ATOM   2729 1HG  GLU A 186     -14.045  10.829 -24.615  1.00  0.91           H  
ATOM   2730 2HG  GLU A 186     -13.069  11.793 -25.723  1.00  0.91           H  
ATOM   2731  N   THR A 187      -9.290   8.965 -24.706  1.00  0.89           N  
ATOM   2732  CA  THR A 187      -8.385   7.867 -24.455  1.00  0.89           C  
ATOM   2733  C   THR A 187      -7.751   8.084 -23.093  1.00  0.89           C  
ATOM   2734  O   THR A 187      -7.728   7.180 -22.260  1.00  0.89           O  
ATOM   2735  CB  THR A 187      -7.326   7.741 -25.559  1.00  0.89           C  
ATOM   2736  OG1 THR A 187      -7.974   7.488 -26.818  1.00  0.89           O  
ATOM   2737  CG2 THR A 187      -6.387   6.602 -25.253  1.00  0.89           C  
ATOM   2738  H   THR A 187      -9.043   9.691 -25.378  1.00  0.89           H  
ATOM   2739  HA  THR A 187      -8.954   6.938 -24.423  1.00  0.89           H  
ATOM   2740  HB  THR A 187      -6.759   8.675 -25.628  1.00  0.89           H  
ATOM   2741  HG1 THR A 187      -7.317   7.479 -27.522  1.00  0.89           H  
ATOM   2742 1HG2 THR A 187      -5.643   6.520 -26.048  1.00  0.89           H  
ATOM   2743 2HG2 THR A 187      -5.895   6.786 -24.306  1.00  0.89           H  
ATOM   2744 3HG2 THR A 187      -6.955   5.682 -25.195  1.00  0.89           H  
ATOM   2745  N   SER A 188      -7.290   9.306 -22.835  1.00  0.87           N  
ATOM   2746  CA  SER A 188      -6.658   9.562 -21.535  1.00  0.87           C  
ATOM   2747  C   SER A 188      -7.639   9.401 -20.368  1.00  0.87           C  
ATOM   2748  O   SER A 188      -7.286   8.842 -19.326  1.00  0.87           O  
ATOM   2749  CB  SER A 188      -6.012  10.924 -21.512  1.00  0.87           C  
ATOM   2750  OG  SER A 188      -4.905  10.952 -22.384  1.00  0.87           O  
ATOM   2751  H   SER A 188      -7.382  10.029 -23.562  1.00  0.87           H  
ATOM   2752  HA  SER A 188      -5.869   8.825 -21.398  1.00  0.87           H  
ATOM   2753 1HB  SER A 188      -6.754  11.651 -21.813  1.00  0.87           H  
ATOM   2754 2HB  SER A 188      -5.703  11.176 -20.504  1.00  0.87           H  
ATOM   2755  HG  SER A 188      -5.251  10.707 -23.245  1.00  0.87           H  
ATOM   2756  N   LEU A 189      -8.881   9.854 -20.551  1.00  0.84           N  
ATOM   2757  CA  LEU A 189      -9.892   9.737 -19.503  1.00  0.84           C  
ATOM   2758  C   LEU A 189     -10.189   8.271 -19.199  1.00  0.84           C  
ATOM   2759  O   LEU A 189     -10.337   7.879 -18.033  1.00  0.84           O  
ATOM   2760  CB  LEU A 189     -11.175  10.442 -19.943  1.00  0.84           C  
ATOM   2761  CG  LEU A 189     -11.113  11.985 -20.034  1.00  0.84           C  
ATOM   2762  CD1 LEU A 189     -12.382  12.495 -20.711  1.00  0.84           C  
ATOM   2763  CD2 LEU A 189     -10.972  12.562 -18.644  1.00  0.84           C  
ATOM   2764  H   LEU A 189      -9.121  10.314 -21.428  1.00  0.84           H  
ATOM   2765  HA  LEU A 189      -9.515  10.211 -18.602  1.00  0.84           H  
ATOM   2766 1HB  LEU A 189     -11.442  10.067 -20.930  1.00  0.84           H  
ATOM   2767 2HB  LEU A 189     -11.971  10.178 -19.252  1.00  0.84           H  
ATOM   2768  HG  LEU A 189     -10.262  12.287 -20.625  1.00  0.84           H  
ATOM   2769 1HD1 LEU A 189     -12.353  13.575 -20.784  1.00  0.84           H  
ATOM   2770 2HD1 LEU A 189     -12.452  12.071 -21.711  1.00  0.84           H  
ATOM   2771 3HD1 LEU A 189     -13.250  12.198 -20.128  1.00  0.84           H  
ATOM   2772 1HD2 LEU A 189     -10.927  13.647 -18.703  1.00  0.84           H  
ATOM   2773 2HD2 LEU A 189     -11.828  12.266 -18.038  1.00  0.84           H  
ATOM   2774 3HD2 LEU A 189     -10.065  12.188 -18.193  1.00  0.84           H  
ATOM   2775  N   SER A 190     -10.219   7.437 -20.248  1.00  0.82           N  
ATOM   2776  CA  SER A 190     -10.463   6.011 -20.091  1.00  0.82           C  
ATOM   2777  C   SER A 190      -9.376   5.383 -19.234  1.00  0.82           C  
ATOM   2778  O   SER A 190      -9.644   4.472 -18.438  1.00  0.82           O  
ATOM   2779  CB  SER A 190     -10.496   5.321 -21.439  1.00  0.82           C  
ATOM   2780  OG  SER A 190     -11.588   5.769 -22.206  1.00  0.82           O  
ATOM   2781  H   SER A 190     -10.111   7.800 -21.196  1.00  0.82           H  
ATOM   2782  HA  SER A 190     -11.423   5.876 -19.595  1.00  0.82           H  
ATOM   2783 1HB  SER A 190      -9.573   5.517 -21.973  1.00  0.82           H  
ATOM   2784 2HB  SER A 190     -10.566   4.247 -21.292  1.00  0.82           H  
ATOM   2785  HG  SER A 190     -11.378   6.702 -22.450  1.00  0.82           H  
ATOM   2786  N   VAL A 191      -8.145   5.865 -19.412  1.00  0.81           N  
ATOM   2787  CA  VAL A 191      -7.010   5.352 -18.672  1.00  0.81           C  
ATOM   2788  C   VAL A 191      -7.048   5.843 -17.208  1.00  0.81           C  
ATOM   2789  O   VAL A 191      -6.880   5.041 -16.292  1.00  0.81           O  
ATOM   2790  CB  VAL A 191      -5.706   5.756 -19.372  1.00  0.81           C  
ATOM   2791  CG1 VAL A 191      -4.520   5.309 -18.602  1.00  0.81           C  
ATOM   2792  CG2 VAL A 191      -5.665   5.161 -20.734  1.00  0.81           C  
ATOM   2793  H   VAL A 191      -7.997   6.590 -20.119  1.00  0.81           H  
ATOM   2794  HA  VAL A 191      -7.077   4.273 -18.671  1.00  0.81           H  
ATOM   2795  HB  VAL A 191      -5.678   6.835 -19.445  1.00  0.81           H  
ATOM   2796 1HG1 VAL A 191      -3.649   5.651 -19.147  1.00  0.81           H  
ATOM   2797 2HG1 VAL A 191      -4.527   5.706 -17.622  1.00  0.81           H  
ATOM   2798 3HG1 VAL A 191      -4.505   4.239 -18.529  1.00  0.81           H  
ATOM   2799 1HG2 VAL A 191      -4.762   5.461 -21.233  1.00  0.81           H  
ATOM   2800 2HG2 VAL A 191      -5.695   4.092 -20.656  1.00  0.81           H  
ATOM   2801 3HG2 VAL A 191      -6.504   5.491 -21.287  1.00  0.81           H  
ATOM   2802  N   LEU A 192      -7.349   7.135 -16.973  1.00  0.81           N  
ATOM   2803  CA  LEU A 192      -7.408   7.677 -15.597  1.00  0.81           C  
ATOM   2804  C   LEU A 192      -8.427   6.932 -14.753  1.00  0.81           C  
ATOM   2805  O   LEU A 192      -8.177   6.564 -13.597  1.00  0.81           O  
ATOM   2806  CB  LEU A 192      -7.828   9.171 -15.611  1.00  0.81           C  
ATOM   2807  CG  LEU A 192      -6.808  10.178 -16.083  1.00  0.81           C  
ATOM   2808  CD1 LEU A 192      -7.436  11.526 -16.308  1.00  0.81           C  
ATOM   2809  CD2 LEU A 192      -5.779  10.320 -14.993  1.00  0.81           C  
ATOM   2810  H   LEU A 192      -7.499   7.757 -17.769  1.00  0.81           H  
ATOM   2811  HA  LEU A 192      -6.430   7.580 -15.140  1.00  0.81           H  
ATOM   2812 1HB  LEU A 192      -8.699   9.269 -16.260  1.00  0.81           H  
ATOM   2813 2HB  LEU A 192      -8.123   9.451 -14.602  1.00  0.81           H  
ATOM   2814  HG  LEU A 192      -6.372   9.844 -17.011  1.00  0.81           H  
ATOM   2815 1HD1 LEU A 192      -6.670  12.231 -16.630  1.00  0.81           H  
ATOM   2816 2HD1 LEU A 192      -8.191  11.440 -17.072  1.00  0.81           H  
ATOM   2817 3HD1 LEU A 192      -7.889  11.877 -15.382  1.00  0.81           H  
ATOM   2818 1HD2 LEU A 192      -5.030  11.039 -15.311  1.00  0.81           H  
ATOM   2819 2HD2 LEU A 192      -6.261  10.671 -14.084  1.00  0.81           H  
ATOM   2820 3HD2 LEU A 192      -5.319   9.366 -14.802  1.00  0.81           H  
ATOM   2821  N   ALA A 193      -9.552   6.625 -15.374  1.00  0.81           N  
ATOM   2822  CA  ALA A 193     -10.656   5.921 -14.753  1.00  0.81           C  
ATOM   2823  C   ALA A 193     -10.268   4.533 -14.242  1.00  0.81           C  
ATOM   2824  O   ALA A 193     -10.960   3.966 -13.394  1.00  0.81           O  
ATOM   2825  CB  ALA A 193     -11.781   5.783 -15.761  1.00  0.81           C  
ATOM   2826  H   ALA A 193      -9.683   6.948 -16.336  1.00  0.81           H  
ATOM   2827  HA  ALA A 193     -10.996   6.511 -13.904  1.00  0.81           H  
ATOM   2828 1HB  ALA A 193     -12.629   5.285 -15.298  1.00  0.81           H  
ATOM   2829 2HB  ALA A 193     -12.080   6.772 -16.108  1.00  0.81           H  
ATOM   2830 3HB  ALA A 193     -11.428   5.197 -16.605  1.00  0.81           H  
ATOM   2831  N   ARG A 194      -9.209   3.954 -14.804  1.00  0.80           N  
ATOM   2832  CA  ARG A 194      -8.800   2.605 -14.491  1.00  0.80           C  
ATOM   2833  C   ARG A 194      -7.432   2.491 -13.810  1.00  0.80           C  
ATOM   2834  O   ARG A 194      -6.843   1.404 -13.774  1.00  0.80           O  
ATOM   2835  CB  ARG A 194      -8.877   1.803 -15.771  1.00  0.80           C  
ATOM   2836  CG  ARG A 194     -10.333   1.641 -16.239  1.00  0.80           C  
ATOM   2837  CD  ARG A 194     -10.472   1.055 -17.564  1.00  0.80           C  
ATOM   2838  NE  ARG A 194     -11.868   0.847 -17.897  1.00  0.80           N  
ATOM   2839  CZ  ARG A 194     -12.715   1.808 -18.329  1.00  0.80           C  
ATOM   2840  NH1 ARG A 194     -12.304   3.052 -18.489  1.00  0.80           N  
ATOM   2841  NH2 ARG A 194     -13.975   1.496 -18.594  1.00  0.80           N  
ATOM   2842  H   ARG A 194      -8.633   4.470 -15.466  1.00  0.80           H  
ATOM   2843  HA  ARG A 194      -9.539   2.185 -13.811  1.00  0.80           H  
ATOM   2844 1HB  ARG A 194      -8.321   2.319 -16.559  1.00  0.80           H  
ATOM   2845 2HB  ARG A 194      -8.443   0.812 -15.632  1.00  0.80           H  
ATOM   2846 1HG  ARG A 194     -10.863   1.002 -15.530  1.00  0.80           H  
ATOM   2847 2HG  ARG A 194     -10.811   2.615 -16.273  1.00  0.80           H  
ATOM   2848 1HD  ARG A 194     -10.037   1.724 -18.308  1.00  0.80           H  
ATOM   2849 2HD  ARG A 194      -9.972   0.087 -17.583  1.00  0.80           H  
ATOM   2850  HE  ARG A 194     -12.235  -0.090 -17.786  1.00  0.80           H  
ATOM   2851 1HH1 ARG A 194     -11.326   3.324 -18.292  1.00  0.80           H  
ATOM   2852 2HH1 ARG A 194     -12.949   3.755 -18.813  1.00  0.80           H  
ATOM   2853 1HH2 ARG A 194     -14.296   0.545 -18.473  1.00  0.80           H  
ATOM   2854 2HH2 ARG A 194     -14.615   2.206 -18.918  1.00  0.80           H  
ATOM   2855  N   PHE A 195      -6.961   3.569 -13.176  1.00  0.81           N  
ATOM   2856  CA  PHE A 195      -5.669   3.496 -12.481  1.00  0.81           C  
ATOM   2857  C   PHE A 195      -5.550   2.375 -11.468  1.00  0.81           C  
ATOM   2858  O   PHE A 195      -4.520   1.698 -11.410  1.00  0.81           O  
ATOM   2859  CB  PHE A 195      -5.369   4.782 -11.730  1.00  0.81           C  
ATOM   2860  CG  PHE A 195      -4.727   5.755 -12.520  1.00  0.81           C  
ATOM   2861  CD1 PHE A 195      -4.562   5.557 -13.866  1.00  0.81           C  
ATOM   2862  CD2 PHE A 195      -4.202   6.859 -11.924  1.00  0.81           C  
ATOM   2863  CE1 PHE A 195      -3.895   6.451 -14.591  1.00  0.81           C  
ATOM   2864  CE2 PHE A 195      -3.520   7.753 -12.652  1.00  0.81           C  
ATOM   2865  CZ  PHE A 195      -3.365   7.542 -13.996  1.00  0.81           C  
ATOM   2866  H   PHE A 195      -7.469   4.459 -13.224  1.00  0.81           H  
ATOM   2867  HA  PHE A 195      -4.895   3.346 -13.234  1.00  0.81           H  
ATOM   2868 1HB  PHE A 195      -6.304   5.211 -11.356  1.00  0.81           H  
ATOM   2869 2HB  PHE A 195      -4.742   4.571 -10.862  1.00  0.81           H  
ATOM   2870  HD1 PHE A 195      -4.976   4.669 -14.344  1.00  0.81           H  
ATOM   2871  HD2 PHE A 195      -4.331   6.995 -10.849  1.00  0.81           H  
ATOM   2872  HE1 PHE A 195      -3.771   6.288 -15.644  1.00  0.81           H  
ATOM   2873  HE2 PHE A 195      -3.091   8.617 -12.170  1.00  0.81           H  
ATOM   2874  HZ  PHE A 195      -2.825   8.227 -14.583  1.00  0.81           H  
ATOM   2875  N   ASP A 196      -6.588   2.151 -10.678  1.00  0.81           N  
ATOM   2876  CA  ASP A 196      -6.519   1.094  -9.685  1.00  0.81           C  
ATOM   2877  C   ASP A 196      -6.353  -0.288 -10.336  1.00  0.81           C  
ATOM   2878  O   ASP A 196      -5.786  -1.196  -9.725  1.00  0.81           O  
ATOM   2879  CB  ASP A 196      -7.738   1.135  -8.763  1.00  0.81           C  
ATOM   2880  CG  ASP A 196      -7.541   0.303  -7.477  1.00  0.81           C  
ATOM   2881  OD1 ASP A 196      -6.623   0.608  -6.719  1.00  0.81           O  
ATOM   2882  OD2 ASP A 196      -8.305  -0.602  -7.247  1.00  0.81           O  
ATOM   2883  H   ASP A 196      -7.413   2.733 -10.750  1.00  0.81           H  
ATOM   2884  HA  ASP A 196      -5.642   1.276  -9.065  1.00  0.81           H  
ATOM   2885 1HB  ASP A 196      -7.946   2.174  -8.486  1.00  0.81           H  
ATOM   2886 2HB  ASP A 196      -8.608   0.757  -9.300  1.00  0.81           H  
ATOM   2887  N   GLU A 197      -6.877  -0.474 -11.561  1.00  0.80           N  
ATOM   2888  CA  GLU A 197      -6.772  -1.773 -12.213  1.00  0.80           C  
ATOM   2889  C   GLU A 197      -5.341  -1.960 -12.681  1.00  0.80           C  
ATOM   2890  O   GLU A 197      -4.785  -3.060 -12.622  1.00  0.80           O  
ATOM   2891  CB  GLU A 197      -7.725  -1.879 -13.407  1.00  0.80           C  
ATOM   2892  CG  GLU A 197      -9.209  -1.851 -13.046  1.00  0.80           C  
ATOM   2893  CD  GLU A 197     -10.129  -1.965 -14.252  1.00  0.80           C  
ATOM   2894  OE1 GLU A 197      -9.646  -1.950 -15.363  1.00  0.80           O  
ATOM   2895  OE2 GLU A 197     -11.317  -2.058 -14.053  1.00  0.80           O  
ATOM   2896  H   GLU A 197      -7.288   0.298 -12.073  1.00  0.80           H  
ATOM   2897  HA  GLU A 197      -7.010  -2.555 -11.491  1.00  0.80           H  
ATOM   2898 1HB  GLU A 197      -7.534  -1.059 -14.096  1.00  0.80           H  
ATOM   2899 2HB  GLU A 197      -7.530  -2.805 -13.945  1.00  0.80           H  
ATOM   2900 1HG  GLU A 197      -9.420  -2.670 -12.359  1.00  0.80           H  
ATOM   2901 2HG  GLU A 197      -9.416  -0.914 -12.526  1.00  0.80           H  
ATOM   2902  N   LEU A 198      -4.734  -0.861 -13.136  1.00  0.79           N  
ATOM   2903  CA  LEU A 198      -3.358  -0.897 -13.605  1.00  0.79           C  
ATOM   2904  C   LEU A 198      -2.460  -1.271 -12.437  1.00  0.79           C  
ATOM   2905  O   LEU A 198      -1.623  -2.179 -12.518  1.00  0.79           O  
ATOM   2906  CB  LEU A 198      -2.932   0.475 -14.151  1.00  0.79           C  
ATOM   2907  CG  LEU A 198      -1.514   0.542 -14.668  1.00  0.79           C  
ATOM   2908  CD1 LEU A 198      -1.388  -0.415 -15.803  1.00  0.79           C  
ATOM   2909  CD2 LEU A 198      -1.184   1.940 -15.125  1.00  0.79           C  
ATOM   2910  H   LEU A 198      -5.268   0.010 -13.173  1.00  0.79           H  
ATOM   2911  HA  LEU A 198      -3.265  -1.651 -14.385  1.00  0.79           H  
ATOM   2912 1HB  LEU A 198      -3.606   0.757 -14.947  1.00  0.79           H  
ATOM   2913 2HB  LEU A 198      -3.023   1.210 -13.358  1.00  0.79           H  
ATOM   2914  HG  LEU A 198      -0.826   0.242 -13.876  1.00  0.79           H  
ATOM   2915 1HD1 LEU A 198      -0.383  -0.389 -16.155  1.00  0.79           H  
ATOM   2916 2HD1 LEU A 198      -1.634  -1.410 -15.454  1.00  0.79           H  
ATOM   2917 3HD1 LEU A 198      -2.069  -0.135 -16.606  1.00  0.79           H  
ATOM   2918 1HD2 LEU A 198      -0.160   1.970 -15.497  1.00  0.79           H  
ATOM   2919 2HD2 LEU A 198      -1.872   2.227 -15.921  1.00  0.79           H  
ATOM   2920 3HD2 LEU A 198      -1.286   2.629 -14.293  1.00  0.79           H  
ATOM   2921  N   ARG A 199      -2.679  -0.588 -11.316  1.00  0.78           N  
ATOM   2922  CA  ARG A 199      -1.896  -0.815 -10.118  1.00  0.78           C  
ATOM   2923  C   ARG A 199      -1.964  -2.276  -9.712  1.00  0.78           C  
ATOM   2924  O   ARG A 199      -0.926  -2.933  -9.571  1.00  0.78           O  
ATOM   2925  CB  ARG A 199      -2.427   0.047  -8.980  1.00  0.78           C  
ATOM   2926  CG  ARG A 199      -1.675  -0.049  -7.665  1.00  0.78           C  
ATOM   2927  CD  ARG A 199      -2.345   0.764  -6.594  1.00  0.78           C  
ATOM   2928  NE  ARG A 199      -3.683   0.236  -6.190  1.00  0.78           N  
ATOM   2929  CZ  ARG A 199      -3.898  -0.779  -5.333  1.00  0.78           C  
ATOM   2930  NH1 ARG A 199      -2.899  -1.421  -4.766  1.00  0.78           N  
ATOM   2931  NH2 ARG A 199      -5.140  -1.109  -5.061  1.00  0.78           N  
ATOM   2932  H   ARG A 199      -3.397   0.136 -11.310  1.00  0.78           H  
ATOM   2933  HA  ARG A 199      -0.858  -0.545 -10.320  1.00  0.78           H  
ATOM   2934 1HB  ARG A 199      -2.425   1.093  -9.289  1.00  0.78           H  
ATOM   2935 2HB  ARG A 199      -3.464  -0.222  -8.778  1.00  0.78           H  
ATOM   2936 1HG  ARG A 199      -1.641  -1.089  -7.347  1.00  0.78           H  
ATOM   2937 2HG  ARG A 199      -0.654   0.331  -7.794  1.00  0.78           H  
ATOM   2938 1HD  ARG A 199      -1.705   0.786  -5.711  1.00  0.78           H  
ATOM   2939 2HD  ARG A 199      -2.478   1.789  -6.959  1.00  0.78           H  
ATOM   2940  HE  ARG A 199      -4.541   0.667  -6.583  1.00  0.78           H  
ATOM   2941 1HH1 ARG A 199      -1.948  -1.159  -4.978  1.00  0.78           H  
ATOM   2942 2HH1 ARG A 199      -3.084  -2.176  -4.123  1.00  0.78           H  
ATOM   2943 1HH2 ARG A 199      -5.900  -0.579  -5.529  1.00  0.78           H  
ATOM   2944 2HH2 ARG A 199      -5.350  -1.854  -4.426  1.00  0.78           H  
ATOM   2945  N   LEU A 200      -3.189  -2.801  -9.568  1.00  0.76           N  
ATOM   2946  CA  LEU A 200      -3.404  -4.181  -9.147  1.00  0.76           C  
ATOM   2947  C   LEU A 200      -2.886  -5.227 -10.124  1.00  0.76           C  
ATOM   2948  O   LEU A 200      -2.336  -6.242  -9.697  1.00  0.76           O  
ATOM   2949  CB  LEU A 200      -4.893  -4.409  -8.904  1.00  0.76           C  
ATOM   2950  CG  LEU A 200      -5.447  -3.698  -7.688  1.00  0.76           C  
ATOM   2951  CD1 LEU A 200      -6.948  -3.819  -7.678  1.00  0.76           C  
ATOM   2952  CD2 LEU A 200      -4.829  -4.319  -6.440  1.00  0.76           C  
ATOM   2953  H   LEU A 200      -4.014  -2.215  -9.723  1.00  0.76           H  
ATOM   2954  HA  LEU A 200      -2.882  -4.320  -8.202  1.00  0.76           H  
ATOM   2955 1HB  LEU A 200      -5.442  -4.046  -9.777  1.00  0.76           H  
ATOM   2956 2HB  LEU A 200      -5.077  -5.475  -8.794  1.00  0.76           H  
ATOM   2957  HG  LEU A 200      -5.198  -2.636  -7.731  1.00  0.76           H  
ATOM   2958 1HD1 LEU A 200      -7.349  -3.297  -6.806  1.00  0.76           H  
ATOM   2959 2HD1 LEU A 200      -7.349  -3.359  -8.585  1.00  0.76           H  
ATOM   2960 3HD1 LEU A 200      -7.234  -4.867  -7.641  1.00  0.76           H  
ATOM   2961 1HD2 LEU A 200      -5.218  -3.827  -5.559  1.00  0.76           H  
ATOM   2962 2HD2 LEU A 200      -5.082  -5.378  -6.401  1.00  0.76           H  
ATOM   2963 3HD2 LEU A 200      -3.745  -4.205  -6.476  1.00  0.76           H  
ATOM   2964  N   ARG A 201      -3.024  -4.993 -11.430  1.00  0.74           N  
ATOM   2965  CA  ARG A 201      -2.525  -5.957 -12.405  1.00  0.74           C  
ATOM   2966  C   ARG A 201      -1.035  -6.189 -12.253  1.00  0.74           C  
ATOM   2967  O   ARG A 201      -0.549  -7.312 -12.402  1.00  0.74           O  
ATOM   2968  CB  ARG A 201      -2.756  -5.509 -13.834  1.00  0.74           C  
ATOM   2969  CG  ARG A 201      -2.290  -6.552 -14.866  1.00  0.74           C  
ATOM   2970  CD  ARG A 201      -2.472  -6.101 -16.249  1.00  0.74           C  
ATOM   2971  NE  ARG A 201      -1.991  -7.089 -17.235  1.00  0.74           N  
ATOM   2972  CZ  ARG A 201      -2.759  -8.045 -17.795  1.00  0.74           C  
ATOM   2973  NH1 ARG A 201      -4.037  -8.153 -17.469  1.00  0.74           N  
ATOM   2974  NH2 ARG A 201      -2.233  -8.868 -18.681  1.00  0.74           N  
ATOM   2975  H   ARG A 201      -3.498  -4.154 -11.763  1.00  0.74           H  
ATOM   2976  HA  ARG A 201      -3.043  -6.901 -12.249  1.00  0.74           H  
ATOM   2977 1HB  ARG A 201      -3.815  -5.310 -13.991  1.00  0.74           H  
ATOM   2978 2HB  ARG A 201      -2.217  -4.575 -14.015  1.00  0.74           H  
ATOM   2979 1HG  ARG A 201      -1.223  -6.742 -14.717  1.00  0.74           H  
ATOM   2980 2HG  ARG A 201      -2.846  -7.477 -14.729  1.00  0.74           H  
ATOM   2981 1HD  ARG A 201      -3.530  -5.929 -16.432  1.00  0.74           H  
ATOM   2982 2HD  ARG A 201      -1.935  -5.179 -16.399  1.00  0.74           H  
ATOM   2983  HE  ARG A 201      -0.983  -7.066 -17.519  1.00  0.74           H  
ATOM   2984 1HH1 ARG A 201      -4.442  -7.521 -16.794  1.00  0.74           H  
ATOM   2985 2HH1 ARG A 201      -4.606  -8.868 -17.897  1.00  0.74           H  
ATOM   2986 1HH2 ARG A 201      -1.232  -8.763 -18.955  1.00  0.74           H  
ATOM   2987 2HH2 ARG A 201      -2.793  -9.581 -19.111  1.00  0.74           H  
ATOM   2988  N   PHE A 202      -0.309  -5.116 -11.963  1.00  0.72           N  
ATOM   2989  CA  PHE A 202       1.133  -5.194 -11.863  1.00  0.72           C  
ATOM   2990  C   PHE A 202       1.717  -5.184 -10.457  1.00  0.72           C  
ATOM   2991  O   PHE A 202       2.878  -5.551 -10.269  1.00  0.72           O  
ATOM   2992  CB  PHE A 202       1.709  -4.036 -12.653  1.00  0.72           C  
ATOM   2993  CG  PHE A 202       1.418  -4.185 -14.059  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202       0.572  -3.346 -14.742  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202       1.983  -5.219 -14.710  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202       0.332  -3.559 -16.074  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202       1.748  -5.430 -16.006  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202       0.926  -4.608 -16.698  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -0.774  -4.208 -11.865  1.00  0.72           H  
ATOM   3000  HA  PHE A 202       1.446  -6.121 -12.340  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202       1.281  -3.092 -12.300  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202       2.774  -3.997 -12.525  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202       0.105  -2.516 -14.217  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202       2.644  -5.893 -14.165  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -0.327  -2.908 -16.630  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202       2.224  -6.267 -16.497  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202       0.750  -4.805 -17.749  1.00  0.72           H  
ATOM   3008  N   ASP A 203       0.925  -4.768  -9.477  1.00  0.70           N  
ATOM   3009  CA  ASP A 203       1.360  -4.563  -8.096  1.00  0.70           C  
ATOM   3010  C   ASP A 203       2.502  -3.544  -8.110  1.00  0.70           C  
ATOM   3011  O   ASP A 203       3.481  -3.667  -7.371  1.00  0.70           O  
ATOM   3012  CB  ASP A 203       1.831  -5.874  -7.444  1.00  0.70           C  
ATOM   3013  CG  ASP A 203       1.750  -5.862  -5.888  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203       0.833  -5.260  -5.370  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203       2.590  -6.461  -5.250  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -0.030  -4.511  -9.698  1.00  0.70           H  
ATOM   3017  HA  ASP A 203       0.530  -4.151  -7.522  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203       1.230  -6.701  -7.823  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203       2.865  -6.064  -7.731  1.00  0.70           H  
ATOM   3020  N   LEU A 204       2.361  -2.543  -8.985  1.00  0.68           N  
ATOM   3021  CA  LEU A 204       3.358  -1.486  -9.109  1.00  0.68           C  
ATOM   3022  C   LEU A 204       2.695  -0.130  -8.927  1.00  0.68           C  
ATOM   3023  O   LEU A 204       1.532   0.027  -9.295  1.00  0.68           O  
ATOM   3024  CB  LEU A 204       4.088  -1.507 -10.464  1.00  0.68           C  
ATOM   3025  CG  LEU A 204       4.905  -2.762 -10.794  1.00  0.68           C  
ATOM   3026  CD1 LEU A 204       5.453  -2.643 -12.188  1.00  0.68           C  
ATOM   3027  CD2 LEU A 204       6.003  -2.919  -9.815  1.00  0.68           C  
ATOM   3028  H   LEU A 204       1.491  -2.525  -9.518  1.00  0.68           H  
ATOM   3029  HA  LEU A 204       4.101  -1.671  -8.353  1.00  0.68           H  
ATOM   3030 1HB  LEU A 204       3.344  -1.390 -11.248  1.00  0.68           H  
ATOM   3031 2HB  LEU A 204       4.768  -0.652 -10.513  1.00  0.68           H  
ATOM   3032  HG  LEU A 204       4.278  -3.627 -10.751  1.00  0.68           H  
ATOM   3033 1HD1 LEU A 204       6.031  -3.536 -12.428  1.00  0.68           H  
ATOM   3034 2HD1 LEU A 204       4.645  -2.538 -12.883  1.00  0.68           H  
ATOM   3035 3HD1 LEU A 204       6.096  -1.766 -12.247  1.00  0.68           H  
ATOM   3036 1HD2 LEU A 204       6.578  -3.801 -10.063  1.00  0.68           H  
ATOM   3037 2HD2 LEU A 204       6.645  -2.050  -9.854  1.00  0.68           H  
ATOM   3038 3HD2 LEU A 204       5.597  -3.018  -8.809  1.00  0.68           H  
ATOM   3039  N   PRO A 205       3.382   0.865  -8.361  1.00  0.68           N  
ATOM   3040  CA  PRO A 205       2.900   2.211  -8.228  1.00  0.68           C  
ATOM   3041  C   PRO A 205       2.585   2.851  -9.577  1.00  0.68           C  
ATOM   3042  O   PRO A 205       3.276   2.576 -10.566  1.00  0.68           O  
ATOM   3043  CB  PRO A 205       4.069   2.920  -7.568  1.00  0.68           C  
ATOM   3044  CG  PRO A 205       4.844   1.853  -6.863  1.00  0.68           C  
ATOM   3045  CD  PRO A 205       4.709   0.641  -7.737  1.00  0.68           C  
ATOM   3046  HA  PRO A 205       2.022   2.182  -7.579  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205       4.640   3.398  -8.348  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205       3.706   3.699  -6.898  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205       5.893   2.164  -6.735  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205       4.430   1.702  -5.856  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205       5.493   0.604  -8.489  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205       4.731  -0.212  -7.067  1.00  0.68           H  
ATOM   3053  N   VAL A 206       1.594   3.738  -9.594  1.00  0.68           N  
ATOM   3054  CA  VAL A 206       1.234   4.484 -10.805  1.00  0.68           C  
ATOM   3055  C   VAL A 206       1.531   5.989 -10.666  1.00  0.68           C  
ATOM   3056  O   VAL A 206       1.094   6.644  -9.702  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -0.258   4.265 -11.154  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -0.631   5.082 -12.393  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -0.520   2.750 -11.396  1.00  0.68           C  
ATOM   3060  H   VAL A 206       1.062   3.862  -8.727  1.00  0.68           H  
ATOM   3061  HA  VAL A 206       1.827   4.096 -11.634  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -0.877   4.610 -10.325  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -1.681   4.928 -12.629  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206      -0.456   6.143 -12.209  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -0.020   4.755 -13.230  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -1.576   2.589 -11.631  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206       0.095   2.399 -12.224  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -0.265   2.187 -10.496  1.00  0.68           H  
ATOM   3069  N   LEU A 207       2.294   6.505 -11.640  1.00  0.69           N  
ATOM   3070  CA  LEU A 207       2.733   7.901 -11.742  1.00  0.69           C  
ATOM   3071  C   LEU A 207       2.030   8.620 -12.887  1.00  0.69           C  
ATOM   3072  O   LEU A 207       2.057   8.167 -14.027  1.00  0.69           O  
ATOM   3073  CB  LEU A 207       4.257   7.941 -11.923  1.00  0.69           C  
ATOM   3074  CG  LEU A 207       4.964   9.285 -12.120  1.00  0.69           C  
ATOM   3075  CD1 LEU A 207       4.857  10.100 -10.965  1.00  0.69           C  
ATOM   3076  CD2 LEU A 207       6.379   9.024 -12.298  1.00  0.69           C  
ATOM   3077  H   LEU A 207       2.588   5.870 -12.380  1.00  0.69           H  
ATOM   3078  HA  LEU A 207       2.468   8.407 -10.827  1.00  0.69           H  
ATOM   3079 1HB  LEU A 207       4.682   7.520 -11.030  1.00  0.69           H  
ATOM   3080 2HB  LEU A 207       4.522   7.299 -12.767  1.00  0.69           H  
ATOM   3081  HG  LEU A 207       4.541   9.803 -12.981  1.00  0.69           H  
ATOM   3082 1HD1 LEU A 207       5.404  11.002 -11.097  1.00  0.69           H  
ATOM   3083 2HD1 LEU A 207       3.817  10.325 -10.753  1.00  0.69           H  
ATOM   3084 3HD1 LEU A 207       5.310   9.545 -10.177  1.00  0.69           H  
ATOM   3085 1HD2 LEU A 207       6.931   9.952 -12.437  1.00  0.69           H  
ATOM   3086 2HD2 LEU A 207       6.764   8.506 -11.416  1.00  0.69           H  
ATOM   3087 3HD2 LEU A 207       6.477   8.417 -13.140  1.00  0.69           H  
ATOM   3088  N   LEU A 208       1.399   9.740 -12.562  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       0.618  10.516 -13.522  1.00  0.72           C  
ATOM   3090  C   LEU A 208       0.925  12.011 -13.687  1.00  0.72           C  
ATOM   3091  O   LEU A 208       0.996  12.738 -12.702  1.00  0.72           O  
ATOM   3092  CB  LEU A 208      -0.835  10.432 -13.129  1.00  0.72           C  
ATOM   3093  CG  LEU A 208      -1.697  11.369 -13.867  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208      -1.769  10.964 -15.259  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208      -2.978  11.441 -13.251  1.00  0.72           C  
ATOM   3096  H   LEU A 208       1.416  10.024 -11.579  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       0.750  10.046 -14.496  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208      -1.173   9.428 -13.329  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208      -0.930  10.620 -12.079  1.00  0.72           H  
ATOM   3100  HG  LEU A 208      -1.262  12.356 -13.821  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208      -2.363  11.663 -15.766  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208      -0.805  10.926 -15.718  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208      -2.207  10.013 -15.336  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208      -3.611  12.144 -13.759  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208      -3.440  10.482 -13.275  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208      -2.829  11.764 -12.238  1.00  0.72           H  
ATOM   3107  N   SER A 209       1.058  12.460 -14.947  1.00  0.77           N  
ATOM   3108  CA  SER A 209       1.227  13.871 -15.292  1.00  0.77           C  
ATOM   3109  C   SER A 209       0.097  14.394 -16.198  1.00  0.77           C  
ATOM   3110  O   SER A 209       0.013  14.017 -17.372  1.00  0.77           O  
ATOM   3111  CB  SER A 209       2.517  14.067 -16.057  1.00  0.77           C  
ATOM   3112  OG  SER A 209       2.678  15.401 -16.438  1.00  0.77           O  
ATOM   3113  H   SER A 209       1.017  11.782 -15.698  1.00  0.77           H  
ATOM   3114  HA  SER A 209       1.239  14.460 -14.371  1.00  0.77           H  
ATOM   3115 1HB  SER A 209       3.335  13.764 -15.484  1.00  0.77           H  
ATOM   3116 2HB  SER A 209       2.505  13.435 -16.941  1.00  0.77           H  
ATOM   3117  HG  SER A 209       2.580  15.919 -15.630  1.00  0.77           H  
ATOM   3118  N   VAL A 210      -0.741  15.287 -15.664  1.00  0.83           N  
ATOM   3119  CA  VAL A 210      -1.864  15.879 -16.416  1.00  0.83           C  
ATOM   3120  C   VAL A 210      -1.724  17.393 -16.539  1.00  0.83           C  
ATOM   3121  O   VAL A 210      -2.506  18.069 -17.222  1.00  0.83           O  
ATOM   3122  CB  VAL A 210      -3.205  15.578 -15.724  1.00  0.83           C  
ATOM   3123  CG1 VAL A 210      -3.455  14.157 -15.696  1.00  0.83           C  
ATOM   3124  CG2 VAL A 210      -3.164  16.085 -14.313  1.00  0.83           C  
ATOM   3125  H   VAL A 210      -0.619  15.533 -14.690  1.00  0.83           H  
ATOM   3126  HA  VAL A 210      -1.884  15.445 -17.412  1.00  0.83           H  
ATOM   3127  HB  VAL A 210      -4.013  16.060 -16.277  1.00  0.83           H  
ATOM   3128 1HG1 VAL A 210      -4.404  13.953 -15.199  1.00  0.83           H  
ATOM   3129 2HG1 VAL A 210      -3.480  13.758 -16.712  1.00  0.83           H  
ATOM   3130 3HG1 VAL A 210      -2.654  13.730 -15.148  1.00  0.83           H  
ATOM   3131 1HG2 VAL A 210      -4.109  15.873 -13.820  1.00  0.83           H  
ATOM   3132 2HG2 VAL A 210      -2.358  15.591 -13.771  1.00  0.83           H  
ATOM   3133 3HG2 VAL A 210      -2.993  17.150 -14.312  1.00  0.83           H  
ATOM   3134  N   SER A 211      -0.725  17.911 -15.852  1.00  0.90           N  
ATOM   3135  CA  SER A 211      -0.509  19.334 -15.731  1.00  0.90           C  
ATOM   3136  C   SER A 211      -0.293  20.041 -17.037  1.00  0.90           C  
ATOM   3137  O   SER A 211       0.657  19.756 -17.765  1.00  0.90           O  
ATOM   3138  CB  SER A 211       0.656  19.528 -14.781  1.00  0.90           C  
ATOM   3139  OG  SER A 211       1.021  20.873 -14.596  1.00  0.90           O  
ATOM   3140  H   SER A 211      -0.110  17.280 -15.365  1.00  0.90           H  
ATOM   3141  HA  SER A 211      -1.386  19.771 -15.313  1.00  0.90           H  
ATOM   3142 1HB  SER A 211       0.374  19.099 -13.816  1.00  0.90           H  
ATOM   3143 2HB  SER A 211       1.516  18.964 -15.143  1.00  0.90           H  
ATOM   3144  HG  SER A 211       0.199  21.333 -14.367  1.00  0.90           H  
ATOM   3145  N   ARG A 212      -1.184  20.999 -17.309  1.00  0.97           N  
ATOM   3146  CA  ARG A 212      -1.140  21.808 -18.528  1.00  0.97           C  
ATOM   3147  C   ARG A 212      -1.175  20.993 -19.843  1.00  0.97           C  
ATOM   3148  O   ARG A 212      -0.726  21.493 -20.878  1.00  0.97           O  
ATOM   3149  CB  ARG A 212       0.147  22.645 -18.562  1.00  0.97           C  
ATOM   3150  CG  ARG A 212       0.434  23.532 -17.328  1.00  0.97           C  
ATOM   3151  CD  ARG A 212      -0.538  24.637 -17.159  1.00  0.97           C  
ATOM   3152  NE  ARG A 212      -0.240  25.451 -15.971  1.00  0.97           N  
ATOM   3153  CZ  ARG A 212       0.618  26.496 -15.938  1.00  0.97           C  
ATOM   3154  NH1 ARG A 212       1.264  26.860 -17.026  1.00  0.97           N  
ATOM   3155  NH2 ARG A 212       0.811  27.154 -14.804  1.00  0.97           N  
ATOM   3156  H   ARG A 212      -1.954  21.165 -16.639  1.00  0.97           H  
ATOM   3157  HA  ARG A 212      -2.000  22.477 -18.517  1.00  0.97           H  
ATOM   3158 1HB  ARG A 212       1.013  22.003 -18.711  1.00  0.97           H  
ATOM   3159 2HB  ARG A 212       0.104  23.314 -19.421  1.00  0.97           H  
ATOM   3160 1HG  ARG A 212       0.409  22.919 -16.428  1.00  0.97           H  
ATOM   3161 2HG  ARG A 212       1.431  23.967 -17.430  1.00  0.97           H  
ATOM   3162 1HD  ARG A 212      -0.503  25.281 -18.036  1.00  0.97           H  
ATOM   3163 2HD  ARG A 212      -1.539  24.223 -17.045  1.00  0.97           H  
ATOM   3164  HE  ARG A 212      -0.711  25.212 -15.099  1.00  0.97           H  
ATOM   3165 1HH1 ARG A 212       1.130  26.355 -17.890  1.00  0.97           H  
ATOM   3166 2HH1 ARG A 212       1.905  27.641 -16.995  1.00  0.97           H  
ATOM   3167 1HH2 ARG A 212       0.308  26.867 -13.945  1.00  0.97           H  
ATOM   3168 2HH2 ARG A 212       1.450  27.931 -14.771  1.00  0.97           H  
ATOM   3169  N   LYS A 213      -1.751  19.784 -19.843  1.00  1.03           N  
ATOM   3170  CA  LYS A 213      -1.789  18.996 -21.085  1.00  1.03           C  
ATOM   3171  C   LYS A 213      -2.837  19.511 -22.072  1.00  1.03           C  
ATOM   3172  O   LYS A 213      -3.904  19.991 -21.675  1.00  1.03           O  
ATOM   3173  CB  LYS A 213      -2.011  17.503 -20.786  1.00  1.03           C  
ATOM   3174  CG  LYS A 213      -0.859  16.810 -20.044  1.00  1.03           C  
ATOM   3175  CD  LYS A 213       0.329  16.596 -20.965  1.00  1.03           C  
ATOM   3176  CE  LYS A 213       1.500  15.895 -20.267  1.00  1.03           C  
ATOM   3177  NZ  LYS A 213       1.146  14.541 -19.726  1.00  1.03           N  
ATOM   3178  H   LYS A 213      -2.104  19.384 -18.970  1.00  1.03           H  
ATOM   3179  HA  LYS A 213      -0.816  19.090 -21.568  1.00  1.03           H  
ATOM   3180 1HB  LYS A 213      -2.900  17.394 -20.159  1.00  1.03           H  
ATOM   3181 2HB  LYS A 213      -2.195  16.961 -21.714  1.00  1.03           H  
ATOM   3182 1HG  LYS A 213      -0.540  17.432 -19.206  1.00  1.03           H  
ATOM   3183 2HG  LYS A 213      -1.183  15.843 -19.660  1.00  1.03           H  
ATOM   3184 1HD  LYS A 213       0.024  15.993 -21.815  1.00  1.03           H  
ATOM   3185 2HD  LYS A 213       0.674  17.562 -21.335  1.00  1.03           H  
ATOM   3186 1HE  LYS A 213       2.298  15.774 -20.997  1.00  1.03           H  
ATOM   3187 2HE  LYS A 213       1.862  16.517 -19.446  1.00  1.03           H  
ATOM   3188 1HZ  LYS A 213       1.960  14.142 -19.302  1.00  1.03           H  
ATOM   3189 2HZ  LYS A 213       0.428  14.591 -19.003  1.00  1.03           H  
ATOM   3190 3HZ  LYS A 213       0.804  13.891 -20.448  1.00  1.03           H  
ATOM   3191  N   SER A 214      -2.571  19.336 -23.375  1.00  1.07           N  
ATOM   3192  CA  SER A 214      -3.509  19.787 -24.408  1.00  1.07           C  
ATOM   3193  C   SER A 214      -4.874  19.109 -24.301  1.00  1.07           C  
ATOM   3194  O   SER A 214      -5.892  19.671 -24.702  1.00  1.07           O  
ATOM   3195  CB  SER A 214      -2.912  19.542 -25.785  1.00  1.07           C  
ATOM   3196  OG  SER A 214      -2.801  18.176 -26.062  1.00  1.07           O  
ATOM   3197  H   SER A 214      -1.688  18.931 -23.649  1.00  1.07           H  
ATOM   3198  HA  SER A 214      -3.652  20.855 -24.287  1.00  1.07           H  
ATOM   3199 1HB  SER A 214      -3.529  20.021 -26.543  1.00  1.07           H  
ATOM   3200 2HB  SER A 214      -1.927  20.002 -25.830  1.00  1.07           H  
ATOM   3201  HG  SER A 214      -3.687  17.898 -26.320  1.00  1.07           H  
ATOM   3202  N   PHE A 215      -4.902  17.924 -23.709  1.00  1.10           N  
ATOM   3203  CA  PHE A 215      -6.142  17.201 -23.494  1.00  1.10           C  
ATOM   3204  C   PHE A 215      -7.033  17.952 -22.514  1.00  1.10           C  
ATOM   3205  O   PHE A 215      -8.254  17.978 -22.646  1.00  1.10           O  
ATOM   3206  CB  PHE A 215      -5.849  15.813 -22.964  1.00  1.10           C  
ATOM   3207  CG  PHE A 215      -5.322  14.901 -24.006  1.00  1.10           C  
ATOM   3208  CD1 PHE A 215      -4.596  15.357 -25.075  1.00  1.10           C  
ATOM   3209  CD2 PHE A 215      -5.570  13.589 -23.920  1.00  1.10           C  
ATOM   3210  CE1 PHE A 215      -4.140  14.471 -26.018  1.00  1.10           C  
ATOM   3211  CE2 PHE A 215      -5.137  12.711 -24.856  1.00  1.10           C  
ATOM   3212  CZ  PHE A 215      -4.432  13.142 -25.882  1.00  1.10           C  
ATOM   3213  H   PHE A 215      -4.029  17.521 -23.407  1.00  1.10           H  
ATOM   3214  HA  PHE A 215      -6.665  17.114 -24.447  1.00  1.10           H  
ATOM   3215 1HB  PHE A 215      -5.119  15.873 -22.157  1.00  1.10           H  
ATOM   3216 2HB  PHE A 215      -6.762  15.378 -22.555  1.00  1.10           H  
ATOM   3217  HD1 PHE A 215      -4.386  16.407 -25.167  1.00  1.10           H  
ATOM   3218  HD2 PHE A 215      -6.135  13.250 -23.086  1.00  1.10           H  
ATOM   3219  HE1 PHE A 215      -3.560  14.815 -26.872  1.00  1.10           H  
ATOM   3220  HE2 PHE A 215      -5.360  11.654 -24.781  1.00  1.10           H  
ATOM   3221  HZ  PHE A 215      -4.103  12.428 -26.589  1.00  1.10           H  
ATOM   3222  N   LEU A 216      -6.408  18.553 -21.509  1.00  1.11           N  
ATOM   3223  CA  LEU A 216      -7.115  19.269 -20.472  1.00  1.11           C  
ATOM   3224  C   LEU A 216      -7.704  20.511 -21.094  1.00  1.11           C  
ATOM   3225  O   LEU A 216      -8.842  20.895 -20.810  1.00  1.11           O  
ATOM   3226  CB  LEU A 216      -6.148  19.649 -19.380  1.00  1.11           C  
ATOM   3227  CG  LEU A 216      -6.704  20.258 -18.201  1.00  1.11           C  
ATOM   3228  CD1 LEU A 216      -7.684  19.285 -17.543  1.00  1.11           C  
ATOM   3229  CD2 LEU A 216      -5.582  20.594 -17.323  1.00  1.11           C  
ATOM   3230  H   LEU A 216      -5.395  18.566 -21.479  1.00  1.11           H  
ATOM   3231  HA  LEU A 216      -7.913  18.644 -20.075  1.00  1.11           H  
ATOM   3232 1HB  LEU A 216      -5.602  18.759 -19.071  1.00  1.11           H  
ATOM   3233 2HB  LEU A 216      -5.429  20.357 -19.785  1.00  1.11           H  
ATOM   3234  HG  LEU A 216      -7.244  21.166 -18.466  1.00  1.11           H  
ATOM   3235 1HD1 LEU A 216      -8.087  19.713 -16.649  1.00  1.11           H  
ATOM   3236 2HD1 LEU A 216      -8.496  19.054 -18.234  1.00  1.11           H  
ATOM   3237 3HD1 LEU A 216      -7.155  18.367 -17.282  1.00  1.11           H  
ATOM   3238 1HD2 LEU A 216      -5.974  21.061 -16.468  1.00  1.11           H  
ATOM   3239 2HD2 LEU A 216      -5.034  19.690 -17.047  1.00  1.11           H  
ATOM   3240 3HD2 LEU A 216      -4.909  21.278 -17.835  1.00  1.11           H  
ATOM   3241  N   ARG A 217      -6.899  21.138 -21.951  1.00  1.12           N  
ATOM   3242  CA  ARG A 217      -7.318  22.324 -22.672  1.00  1.12           C  
ATOM   3243  C   ARG A 217      -8.504  22.001 -23.576  1.00  1.12           C  
ATOM   3244  O   ARG A 217      -9.432  22.802 -23.679  1.00  1.12           O  
ATOM   3245  CB  ARG A 217      -6.165  22.885 -23.473  1.00  1.12           C  
ATOM   3246  CG  ARG A 217      -5.083  23.549 -22.640  1.00  1.12           C  
ATOM   3247  CD  ARG A 217      -3.977  23.973 -23.482  1.00  1.12           C  
ATOM   3248  NE  ARG A 217      -4.431  24.902 -24.490  1.00  1.12           N  
ATOM   3249  CZ  ARG A 217      -3.732  25.216 -25.600  1.00  1.12           C  
ATOM   3250  NH1 ARG A 217      -2.548  24.670 -25.801  1.00  1.12           N  
ATOM   3251  NH2 ARG A 217      -4.221  26.065 -26.491  1.00  1.12           N  
ATOM   3252  H   ARG A 217      -5.960  20.761 -22.093  1.00  1.12           H  
ATOM   3253  HA  ARG A 217      -7.625  23.083 -21.957  1.00  1.12           H  
ATOM   3254 1HB  ARG A 217      -5.704  22.096 -24.043  1.00  1.12           H  
ATOM   3255 2HB  ARG A 217      -6.539  23.616 -24.183  1.00  1.12           H  
ATOM   3256 1HG  ARG A 217      -5.491  24.431 -22.147  1.00  1.12           H  
ATOM   3257 2HG  ARG A 217      -4.708  22.843 -21.893  1.00  1.12           H  
ATOM   3258 1HD  ARG A 217      -3.232  24.474 -22.866  1.00  1.12           H  
ATOM   3259 2HD  ARG A 217      -3.527  23.125 -23.974  1.00  1.12           H  
ATOM   3260  HE  ARG A 217      -5.363  25.337 -24.346  1.00  1.12           H  
ATOM   3261 1HH1 ARG A 217      -2.167  24.020 -25.124  1.00  1.12           H  
ATOM   3262 2HH1 ARG A 217      -2.020  24.901 -26.632  1.00  1.12           H  
ATOM   3263 1HH2 ARG A 217      -5.133  26.485 -26.360  1.00  1.12           H  
ATOM   3264 2HH2 ARG A 217      -3.689  26.286 -27.318  1.00  1.12           H  
ATOM   3265  N   ALA A 218      -8.489  20.820 -24.218  1.00  1.13           N  
ATOM   3266  CA  ALA A 218      -9.595  20.360 -25.064  1.00  1.13           C  
ATOM   3267  C   ALA A 218     -10.891  20.178 -24.261  1.00  1.13           C  
ATOM   3268  O   ALA A 218     -11.983  20.498 -24.738  1.00  1.13           O  
ATOM   3269  CB  ALA A 218      -9.227  19.048 -25.734  1.00  1.13           C  
ATOM   3270  H   ALA A 218      -7.665  20.227 -24.136  1.00  1.13           H  
ATOM   3271  HA  ALA A 218      -9.771  21.116 -25.828  1.00  1.13           H  
ATOM   3272 1HB  ALA A 218     -10.039  18.726 -26.381  1.00  1.13           H  
ATOM   3273 2HB  ALA A 218      -8.319  19.180 -26.321  1.00  1.13           H  
ATOM   3274 3HB  ALA A 218      -9.057  18.305 -24.973  1.00  1.13           H  
ATOM   3275  N   LEU A 219     -10.748  19.705 -23.022  1.00  1.17           N  
ATOM   3276  CA  LEU A 219     -11.855  19.432 -22.103  1.00  1.17           C  
ATOM   3277  C   LEU A 219     -12.233  20.594 -21.196  1.00  1.17           C  
ATOM   3278  O   LEU A 219     -12.403  20.241 -20.026  1.00  1.17           O  
ATOM   3279  CB  LEU A 219     -11.454  18.294 -21.158  1.00  1.17           C  
ATOM   3280  CG  LEU A 219     -11.207  16.940 -21.766  1.00  1.17           C  
ATOM   3281  CD1 LEU A 219     -10.657  16.022 -20.680  1.00  1.17           C  
ATOM   3282  CD2 LEU A 219     -12.507  16.400 -22.325  1.00  1.17           C  
ATOM   3283  H   LEU A 219      -9.808  19.451 -22.718  1.00  1.17           H  
ATOM   3284  HA  LEU A 219     -12.725  19.148 -22.692  1.00  1.17           H  
ATOM   3285 1HB  LEU A 219     -10.531  18.593 -20.656  1.00  1.17           H  
ATOM   3286 2HB  LEU A 219     -12.230  18.182 -20.405  1.00  1.17           H  
ATOM   3287  HG  LEU A 219     -10.480  17.021 -22.561  1.00  1.17           H  
ATOM   3288 1HD1 LEU A 219     -10.465  15.035 -21.081  1.00  1.17           H  
ATOM   3289 2HD1 LEU A 219      -9.726  16.441 -20.297  1.00  1.17           H  
ATOM   3290 3HD1 LEU A 219     -11.382  15.945 -19.872  1.00  1.17           H  
ATOM   3291 1HD2 LEU A 219     -12.349  15.422 -22.754  1.00  1.17           H  
ATOM   3292 2HD2 LEU A 219     -13.241  16.323 -21.523  1.00  1.17           H  
ATOM   3293 3HD2 LEU A 219     -12.877  17.079 -23.094  1.00  1.17           H  
ATOM   3294  N   THR A 220     -11.488  21.667 -21.426  1.00  1.25           N  
ATOM   3295  CA  THR A 220     -12.026  22.937 -20.967  1.00  1.25           C  
ATOM   3296  C   THR A 220     -12.327  24.013 -22.024  1.00  1.25           C  
ATOM   3297  O   THR A 220     -13.070  24.953 -21.738  1.00  1.25           O  
ATOM   3298  CB  THR A 220     -11.045  23.532 -19.950  1.00  1.25           C  
ATOM   3299  OG1 THR A 220      -9.787  23.673 -20.583  1.00  1.25           O  
ATOM   3300  CG2 THR A 220     -10.868  22.697 -18.734  1.00  1.25           C  
ATOM   3301  H   THR A 220     -10.527  21.548 -21.119  1.00  1.25           H  
ATOM   3302  HA  THR A 220     -12.962  22.722 -20.453  1.00  1.25           H  
ATOM   3303  HB  THR A 220     -11.409  24.491 -19.651  1.00  1.25           H  
ATOM   3304  HG1 THR A 220      -9.432  22.768 -20.764  1.00  1.25           H  
ATOM   3305 1HG2 THR A 220     -10.163  23.198 -18.092  1.00  1.25           H  
ATOM   3306 2HG2 THR A 220     -11.821  22.580 -18.223  1.00  1.25           H  
ATOM   3307 3HG2 THR A 220     -10.479  21.717 -19.005  1.00  1.25           H  
ATOM   3308  N   GLY A 221     -11.752  23.905 -23.223  1.00  1.36           N  
ATOM   3309  CA  GLY A 221     -11.889  24.955 -24.238  1.00  1.36           C  
ATOM   3310  C   GLY A 221     -11.046  26.183 -23.856  1.00  1.36           C  
ATOM   3311  O   GLY A 221     -11.435  27.326 -24.110  1.00  1.36           O  
ATOM   3312  H   GLY A 221     -11.161  23.108 -23.420  1.00  1.36           H  
ATOM   3313 1HA  GLY A 221     -11.555  24.565 -25.199  1.00  1.36           H  
ATOM   3314 2HA  GLY A 221     -12.935  25.234 -24.340  1.00  1.36           H  
ATOM   3315  N   ARG A 222      -9.914  25.933 -23.190  1.00  1.47           N  
ATOM   3316  CA  ARG A 222      -9.049  26.998 -22.655  1.00  1.47           C  
ATOM   3317  C   ARG A 222      -7.570  26.934 -23.086  1.00  1.47           C  
ATOM   3318  O   ARG A 222      -7.151  25.980 -23.749  1.00  1.47           O  
ATOM   3319  CB  ARG A 222      -9.123  26.965 -21.152  1.00  1.47           C  
ATOM   3320  CG  ARG A 222     -10.492  27.198 -20.552  1.00  1.47           C  
ATOM   3321  CD  ARG A 222     -10.461  27.159 -19.064  1.00  1.47           C  
ATOM   3322  NE  ARG A 222     -11.788  27.167 -18.509  1.00  1.47           N  
ATOM   3323  CZ  ARG A 222     -12.075  27.254 -17.198  1.00  1.47           C  
ATOM   3324  NH1 ARG A 222     -11.111  27.370 -16.302  1.00  1.47           N  
ATOM   3325  NH2 ARG A 222     -13.338  27.225 -16.807  1.00  1.47           N  
ATOM   3326  H   ARG A 222      -9.664  24.950 -23.061  1.00  1.47           H  
ATOM   3327  HA  ARG A 222      -9.452  27.953 -22.990  1.00  1.47           H  
ATOM   3328 1HB  ARG A 222      -8.763  26.014 -20.798  1.00  1.47           H  
ATOM   3329 2HB  ARG A 222      -8.489  27.702 -20.785  1.00  1.47           H  
ATOM   3330 1HG  ARG A 222     -10.853  28.177 -20.861  1.00  1.47           H  
ATOM   3331 2HG  ARG A 222     -11.175  26.447 -20.901  1.00  1.47           H  
ATOM   3332 1HD  ARG A 222      -9.942  26.262 -18.721  1.00  1.47           H  
ATOM   3333 2HD  ARG A 222      -9.949  28.031 -18.691  1.00  1.47           H  
ATOM   3334  HE  ARG A 222     -12.562  27.077 -19.155  1.00  1.47           H  
ATOM   3335 1HH1 ARG A 222     -10.117  27.408 -16.588  1.00  1.47           H  
ATOM   3336 2HH1 ARG A 222     -11.345  27.438 -15.324  1.00  1.47           H  
ATOM   3337 1HH2 ARG A 222     -14.075  27.136 -17.495  1.00  1.47           H  
ATOM   3338 2HH2 ARG A 222     -13.565  27.290 -15.826  1.00  1.47           H  
ATOM   3339  N   GLY A 223      -6.793  27.994 -22.782  1.00  1.55           N  
ATOM   3340  CA  GLY A 223      -5.362  28.003 -23.089  1.00  1.55           C  
ATOM   3341  C   GLY A 223      -4.559  27.435 -21.908  1.00  1.55           C  
ATOM   3342  O   GLY A 223      -5.143  26.871 -20.990  1.00  1.55           O  
ATOM   3343  H   GLY A 223      -7.155  28.812 -22.266  1.00  1.55           H  
ATOM   3344 1HA  GLY A 223      -5.191  27.437 -23.994  1.00  1.55           H  
ATOM   3345 2HA  GLY A 223      -5.052  29.031 -23.278  1.00  1.55           H  
ATOM   3346  N   PRO A 224      -3.221  27.449 -21.959  1.00  1.57           N  
ATOM   3347  CA  PRO A 224      -2.323  27.053 -20.885  1.00  1.57           C  
ATOM   3348  C   PRO A 224      -2.591  28.010 -19.736  1.00  1.57           C  
ATOM   3349  O   PRO A 224      -3.047  29.123 -19.979  1.00  1.57           O  
ATOM   3350  CB  PRO A 224      -0.934  27.242 -21.492  1.00  1.57           C  
ATOM   3351  CG  PRO A 224      -1.165  27.229 -22.994  1.00  1.57           C  
ATOM   3352  CD  PRO A 224      -2.526  27.884 -23.176  1.00  1.57           C  
ATOM   3353  HA  PRO A 224      -2.520  26.007 -20.596  1.00  1.57           H  
ATOM   3354 1HB  PRO A 224      -0.494  28.185 -21.135  1.00  1.57           H  
ATOM   3355 2HB  PRO A 224      -0.266  26.432 -21.159  1.00  1.57           H  
ATOM   3356 1HG  PRO A 224      -0.357  27.776 -23.504  1.00  1.57           H  
ATOM   3357 2HG  PRO A 224      -1.132  26.196 -23.370  1.00  1.57           H  
ATOM   3358 1HD  PRO A 224      -2.432  28.980 -23.191  1.00  1.57           H  
ATOM   3359 2HD  PRO A 224      -2.986  27.502 -24.076  1.00  1.57           H  
ATOM   3360  N   GLY A 225      -2.381  27.616 -18.484  1.00  1.51           N  
ATOM   3361  CA  GLY A 225      -2.577  28.560 -17.361  1.00  1.51           C  
ATOM   3362  C   GLY A 225      -4.047  28.648 -16.935  1.00  1.51           C  
ATOM   3363  O   GLY A 225      -4.398  28.417 -15.774  1.00  1.51           O  
ATOM   3364  H   GLY A 225      -2.047  26.684 -18.302  1.00  1.51           H  
ATOM   3365 1HA  GLY A 225      -1.969  28.245 -16.512  1.00  1.51           H  
ATOM   3366 2HA  GLY A 225      -2.225  29.549 -17.654  1.00  1.51           H  
ATOM   3367  N   ASP A 226      -4.903  28.898 -17.923  1.00  1.38           N  
ATOM   3368  CA  ASP A 226      -6.362  28.989 -17.827  1.00  1.38           C  
ATOM   3369  C   ASP A 226      -6.958  27.674 -17.293  1.00  1.38           C  
ATOM   3370  O   ASP A 226      -8.099  27.623 -16.813  1.00  1.38           O  
ATOM   3371  CB  ASP A 226      -6.958  29.191 -19.205  1.00  1.38           C  
ATOM   3372  CG  ASP A 226      -6.752  30.491 -19.931  1.00  1.38           C  
ATOM   3373  OD1 ASP A 226      -6.337  31.468 -19.348  1.00  1.38           O  
ATOM   3374  OD2 ASP A 226      -7.009  30.468 -21.144  1.00  1.38           O  
ATOM   3375  H   ASP A 226      -4.473  29.079 -18.826  1.00  1.38           H  
ATOM   3376  HA  ASP A 226      -6.629  29.808 -17.159  1.00  1.38           H  
ATOM   3377 1HB  ASP A 226      -6.592  28.402 -19.834  1.00  1.38           H  
ATOM   3378 2HB  ASP A 226      -8.012  29.071 -19.108  1.00  1.38           H  
ATOM   3379  N   VAL A 227      -6.166  26.612 -17.413  1.00  1.21           N  
ATOM   3380  CA  VAL A 227      -6.491  25.265 -16.999  1.00  1.21           C  
ATOM   3381  C   VAL A 227      -5.827  24.860 -15.689  1.00  1.21           C  
ATOM   3382  O   VAL A 227      -5.784  23.675 -15.357  1.00  1.21           O  
ATOM   3383  CB  VAL A 227      -6.063  24.262 -18.075  1.00  1.21           C  
ATOM   3384  CG1 VAL A 227      -6.828  24.478 -19.320  1.00  1.21           C  
ATOM   3385  CG2 VAL A 227      -4.570  24.425 -18.360  1.00  1.21           C  
ATOM   3386  H   VAL A 227      -5.263  26.772 -17.837  1.00  1.21           H  
ATOM   3387  HA  VAL A 227      -7.572  25.200 -16.878  1.00  1.21           H  
ATOM   3388  HB  VAL A 227      -6.274  23.274 -17.729  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 227      -6.517  23.750 -20.050  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 227      -7.884  24.359 -19.112  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 227      -6.644  25.473 -19.696  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 227      -4.265  23.706 -19.121  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 227      -4.388  25.440 -18.720  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 227      -4.008  24.252 -17.445  1.00  1.21           H  
ATOM   3395  N   GLY A 228      -5.326  25.824 -14.920  1.00  1.06           N  
ATOM   3396  CA  GLY A 228      -4.741  25.516 -13.616  1.00  1.06           C  
ATOM   3397  C   GLY A 228      -5.741  24.774 -12.725  1.00  1.06           C  
ATOM   3398  O   GLY A 228      -5.459  23.685 -12.226  1.00  1.06           O  
ATOM   3399  H   GLY A 228      -5.324  26.792 -15.242  1.00  1.06           H  
ATOM   3400 1HA  GLY A 228      -3.844  24.909 -13.750  1.00  1.06           H  
ATOM   3401 2HA  GLY A 228      -4.427  26.441 -13.132  1.00  1.06           H  
ATOM   3402  N   ALA A 229      -6.921  25.360 -12.511  1.00  0.94           N  
ATOM   3403  CA  ALA A 229      -7.935  24.715 -11.674  1.00  0.94           C  
ATOM   3404  C   ALA A 229      -8.365  23.367 -12.240  1.00  0.94           C  
ATOM   3405  O   ALA A 229      -8.611  22.416 -11.495  1.00  0.94           O  
ATOM   3406  CB  ALA A 229      -9.154  25.604 -11.547  1.00  0.94           C  
ATOM   3407  H   ALA A 229      -7.109  26.258 -12.935  1.00  0.94           H  
ATOM   3408  HA  ALA A 229      -7.503  24.549 -10.687  1.00  0.94           H  
ATOM   3409 1HB  ALA A 229      -9.889  25.124 -10.902  1.00  0.94           H  
ATOM   3410 2HB  ALA A 229      -8.862  26.561 -11.116  1.00  0.94           H  
ATOM   3411 3HB  ALA A 229      -9.588  25.767 -12.533  1.00  0.94           H  
ATOM   3412  N   ALA A 230      -8.477  23.290 -13.567  1.00  0.85           N  
ATOM   3413  CA  ALA A 230      -8.877  22.049 -14.214  1.00  0.85           C  
ATOM   3414  C   ALA A 230      -7.826  20.979 -13.979  1.00  0.85           C  
ATOM   3415  O   ALA A 230      -8.153  19.810 -13.741  1.00  0.85           O  
ATOM   3416  CB  ALA A 230      -9.100  22.276 -15.683  1.00  0.85           C  
ATOM   3417  H   ALA A 230      -8.261  24.099 -14.127  1.00  0.85           H  
ATOM   3418  HA  ALA A 230      -9.809  21.716 -13.761  1.00  0.85           H  
ATOM   3419 1HB  ALA A 230      -9.437  21.365 -16.154  1.00  0.85           H  
ATOM   3420 2HB  ALA A 230      -9.861  23.041 -15.799  1.00  0.85           H  
ATOM   3421 3HB  ALA A 230      -8.175  22.607 -16.149  1.00  0.85           H  
ATOM   3422  N   THR A 231      -6.556  21.400 -14.011  1.00  0.80           N  
ATOM   3423  CA  THR A 231      -5.448  20.507 -13.773  1.00  0.80           C  
ATOM   3424  C   THR A 231      -5.576  19.959 -12.387  1.00  0.80           C  
ATOM   3425  O   THR A 231      -5.509  18.748 -12.190  1.00  0.80           O  
ATOM   3426  CB  THR A 231      -4.073  21.206 -13.895  1.00  0.80           C  
ATOM   3427  OG1 THR A 231      -3.810  21.682 -15.258  1.00  0.80           O  
ATOM   3428  CG2 THR A 231      -3.070  20.273 -13.430  1.00  0.80           C  
ATOM   3429  H   THR A 231      -6.350  22.369 -14.231  1.00  0.80           H  
ATOM   3430  HA  THR A 231      -5.494  19.676 -14.476  1.00  0.80           H  
ATOM   3431  HB  THR A 231      -4.046  22.058 -13.243  1.00  0.80           H  
ATOM   3432  HG1 THR A 231      -4.550  22.303 -15.499  1.00  0.80           H  
ATOM   3433 1HG2 THR A 231      -2.093  20.740 -13.448  1.00  0.80           H  
ATOM   3434 2HG2 THR A 231      -3.311  20.000 -12.418  1.00  0.80           H  
ATOM   3435 3HG2 THR A 231      -3.088  19.394 -14.048  1.00  0.80           H  
ATOM   3436  N   LEU A 232      -5.829  20.849 -11.431  1.00  0.76           N  
ATOM   3437  CA  LEU A 232      -5.956  20.434 -10.056  1.00  0.76           C  
ATOM   3438  C   LEU A 232      -7.052  19.400  -9.920  1.00  0.76           C  
ATOM   3439  O   LEU A 232      -6.858  18.360  -9.292  1.00  0.76           O  
ATOM   3440  CB  LEU A 232      -6.259  21.628  -9.150  1.00  0.76           C  
ATOM   3441  CG  LEU A 232      -6.434  21.257  -7.701  1.00  0.76           C  
ATOM   3442  CD1 LEU A 232      -5.166  20.642  -7.227  1.00  0.76           C  
ATOM   3443  CD2 LEU A 232      -6.772  22.477  -6.875  1.00  0.76           C  
ATOM   3444  H   LEU A 232      -5.883  21.839 -11.675  1.00  0.76           H  
ATOM   3445  HA  LEU A 232      -5.013  19.985  -9.742  1.00  0.76           H  
ATOM   3446 1HB  LEU A 232      -5.444  22.347  -9.231  1.00  0.76           H  
ATOM   3447 2HB  LEU A 232      -7.173  22.102  -9.485  1.00  0.76           H  
ATOM   3448  HG  LEU A 232      -7.228  20.528  -7.610  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 232      -5.279  20.354  -6.182  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 232      -4.934  19.758  -7.826  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 232      -4.356  21.364  -7.321  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 232      -6.883  22.185  -5.828  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 232      -5.977  23.207  -6.963  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 232      -7.703  22.912  -7.235  1.00  0.76           H  
ATOM   3455  N   ALA A 233      -8.209  19.662 -10.519  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      -9.293  18.709 -10.411  1.00  0.74           C  
ATOM   3457  C   ALA A 233      -8.885  17.339 -10.957  1.00  0.74           C  
ATOM   3458  O   ALA A 233      -9.188  16.310 -10.347  1.00  0.74           O  
ATOM   3459  CB  ALA A 233     -10.501  19.229 -11.169  1.00  0.74           C  
ATOM   3460  H   ALA A 233      -8.336  20.538 -11.030  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      -9.542  18.596  -9.356  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233     -11.326  18.527 -11.072  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233     -10.792  20.198 -10.763  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233     -10.242  19.342 -12.221  1.00  0.74           H  
ATOM   3465  N   ALA A 234      -8.174  17.321 -12.092  1.00  0.73           N  
ATOM   3466  CA  ALA A 234      -7.728  16.066 -12.686  1.00  0.73           C  
ATOM   3467  C   ALA A 234      -6.721  15.333 -11.796  1.00  0.73           C  
ATOM   3468  O   ALA A 234      -6.801  14.109 -11.634  1.00  0.73           O  
ATOM   3469  CB  ALA A 234      -7.118  16.339 -14.045  1.00  0.73           C  
ATOM   3470  H   ALA A 234      -7.959  18.202 -12.564  1.00  0.73           H  
ATOM   3471  HA  ALA A 234      -8.598  15.424 -12.808  1.00  0.73           H  
ATOM   3472 1HB  ALA A 234      -6.811  15.402 -14.507  1.00  0.73           H  
ATOM   3473 2HB  ALA A 234      -7.852  16.837 -14.678  1.00  0.73           H  
ATOM   3474 3HB  ALA A 234      -6.252  16.986 -13.928  1.00  0.73           H  
ATOM   3475  N   GLU A 235      -5.794  16.083 -11.195  1.00  0.73           N  
ATOM   3476  CA  GLU A 235      -4.771  15.506 -10.326  1.00  0.73           C  
ATOM   3477  C   GLU A 235      -5.391  14.906  -9.077  1.00  0.73           C  
ATOM   3478  O   GLU A 235      -5.010  13.815  -8.636  1.00  0.73           O  
ATOM   3479  CB  GLU A 235      -3.782  16.590  -9.918  1.00  0.73           C  
ATOM   3480  CG  GLU A 235      -2.876  17.089 -11.029  1.00  0.73           C  
ATOM   3481  CD  GLU A 235      -2.114  18.334 -10.680  1.00  0.73           C  
ATOM   3482  OE1 GLU A 235      -2.583  19.077  -9.862  1.00  0.73           O  
ATOM   3483  OE2 GLU A 235      -1.074  18.562 -11.253  1.00  0.73           O  
ATOM   3484  H   GLU A 235      -5.787  17.088 -11.372  1.00  0.73           H  
ATOM   3485  HA  GLU A 235      -4.250  14.721 -10.873  1.00  0.73           H  
ATOM   3486 1HB  GLU A 235      -4.330  17.448  -9.529  1.00  0.73           H  
ATOM   3487 2HB  GLU A 235      -3.158  16.210  -9.123  1.00  0.73           H  
ATOM   3488 1HG  GLU A 235      -2.179  16.309 -11.317  1.00  0.73           H  
ATOM   3489 2HG  GLU A 235      -3.500  17.306 -11.874  1.00  0.73           H  
ATOM   3490  N   LEU A 236      -6.386  15.600  -8.528  1.00  0.74           N  
ATOM   3491  CA  LEU A 236      -7.049  15.125  -7.335  1.00  0.74           C  
ATOM   3492  C   LEU A 236      -7.889  13.907  -7.665  1.00  0.74           C  
ATOM   3493  O   LEU A 236      -7.934  12.955  -6.883  1.00  0.74           O  
ATOM   3494  CB  LEU A 236      -7.901  16.240  -6.736  1.00  0.74           C  
ATOM   3495  CG  LEU A 236      -7.085  17.420  -6.184  1.00  0.74           C  
ATOM   3496  CD1 LEU A 236      -8.030  18.495  -5.718  1.00  0.74           C  
ATOM   3497  CD2 LEU A 236      -6.165  16.949  -5.086  1.00  0.74           C  
ATOM   3498  H   LEU A 236      -6.653  16.501  -8.931  1.00  0.74           H  
ATOM   3499  HA  LEU A 236      -6.292  14.840  -6.607  1.00  0.74           H  
ATOM   3500 1HB  LEU A 236      -8.543  16.632  -7.529  1.00  0.74           H  
ATOM   3501 2HB  LEU A 236      -8.530  15.849  -5.950  1.00  0.74           H  
ATOM   3502  HG  LEU A 236      -6.476  17.829  -6.980  1.00  0.74           H  
ATOM   3503 1HD1 LEU A 236      -7.467  19.344  -5.356  1.00  0.74           H  
ATOM   3504 2HD1 LEU A 236      -8.656  18.807  -6.555  1.00  0.74           H  
ATOM   3505 3HD1 LEU A 236      -8.655  18.104  -4.918  1.00  0.74           H  
ATOM   3506 1HD2 LEU A 236      -5.575  17.784  -4.728  1.00  0.74           H  
ATOM   3507 2HD2 LEU A 236      -6.745  16.538  -4.267  1.00  0.74           H  
ATOM   3508 3HD2 LEU A 236      -5.500  16.187  -5.482  1.00  0.74           H  
ATOM   3509  N   ALA A 237      -8.531  13.905  -8.841  1.00  0.76           N  
ATOM   3510  CA  ALA A 237      -9.310  12.749  -9.248  1.00  0.76           C  
ATOM   3511  C   ALA A 237      -8.404  11.538  -9.382  1.00  0.76           C  
ATOM   3512  O   ALA A 237      -8.756  10.436  -8.960  1.00  0.76           O  
ATOM   3513  CB  ALA A 237     -10.002  13.013 -10.569  1.00  0.76           C  
ATOM   3514  H   ALA A 237      -8.503  14.723  -9.451  1.00  0.76           H  
ATOM   3515  HA  ALA A 237     -10.054  12.546  -8.481  1.00  0.76           H  
ATOM   3516 1HB  ALA A 237     -10.588  12.144 -10.855  1.00  0.76           H  
ATOM   3517 2HB  ALA A 237     -10.655  13.880 -10.468  1.00  0.76           H  
ATOM   3518 3HB  ALA A 237      -9.255  13.214 -11.333  1.00  0.76           H  
ATOM   3519  N   ALA A 238      -7.219  11.748  -9.957  1.00  0.79           N  
ATOM   3520  CA  ALA A 238      -6.262  10.675 -10.122  1.00  0.79           C  
ATOM   3521  C   ALA A 238      -5.821  10.126  -8.787  1.00  0.79           C  
ATOM   3522  O   ALA A 238      -5.692   8.909  -8.629  1.00  0.79           O  
ATOM   3523  CB  ALA A 238      -5.078  11.169 -10.872  1.00  0.79           C  
ATOM   3524  H   ALA A 238      -6.988  12.675 -10.318  1.00  0.79           H  
ATOM   3525  HA  ALA A 238      -6.739   9.873 -10.684  1.00  0.79           H  
ATOM   3526 1HB  ALA A 238      -4.383  10.349 -11.001  1.00  0.79           H  
ATOM   3527 2HB  ALA A 238      -5.411  11.544 -11.837  1.00  0.79           H  
ATOM   3528 3HB  ALA A 238      -4.604  11.969 -10.319  1.00  0.79           H  
ATOM   3529  N   ALA A 239      -5.613  11.022  -7.817  1.00  0.81           N  
ATOM   3530  CA  ALA A 239      -5.231  10.604  -6.482  1.00  0.81           C  
ATOM   3531  C   ALA A 239      -6.346   9.758  -5.881  1.00  0.81           C  
ATOM   3532  O   ALA A 239      -6.114   8.675  -5.339  1.00  0.81           O  
ATOM   3533  CB  ALA A 239      -4.972  11.826  -5.622  1.00  0.81           C  
ATOM   3534  H   ALA A 239      -5.697  12.019  -8.024  1.00  0.81           H  
ATOM   3535  HA  ALA A 239      -4.328   9.998  -6.546  1.00  0.81           H  
ATOM   3536 1HB  ALA A 239      -4.685  11.512  -4.623  1.00  0.81           H  
ATOM   3537 2HB  ALA A 239      -4.179  12.420  -6.074  1.00  0.81           H  
ATOM   3538 3HB  ALA A 239      -5.871  12.426  -5.560  1.00  0.81           H  
ATOM   3539  N   ALA A 240      -7.586  10.231  -6.039  1.00  0.82           N  
ATOM   3540  CA  ALA A 240      -8.774   9.541  -5.550  1.00  0.82           C  
ATOM   3541  C   ALA A 240      -8.926   8.180  -6.226  1.00  0.82           C  
ATOM   3542  O   ALA A 240      -9.380   7.211  -5.616  1.00  0.82           O  
ATOM   3543  CB  ALA A 240     -10.006  10.397  -5.779  1.00  0.82           C  
ATOM   3544  H   ALA A 240      -7.713  11.132  -6.499  1.00  0.82           H  
ATOM   3545  HA  ALA A 240      -8.653   9.376  -4.482  1.00  0.82           H  
ATOM   3546 1HB  ALA A 240     -10.882   9.887  -5.388  1.00  0.82           H  
ATOM   3547 2HB  ALA A 240      -9.879  11.355  -5.273  1.00  0.82           H  
ATOM   3548 3HB  ALA A 240     -10.133  10.567  -6.841  1.00  0.82           H  
ATOM   3549  N   GLY A 241      -8.506   8.117  -7.490  1.00  0.81           N  
ATOM   3550  CA  GLY A 241      -8.573   6.936  -8.330  1.00  0.81           C  
ATOM   3551  C   GLY A 241      -7.447   5.930  -8.073  1.00  0.81           C  
ATOM   3552  O   GLY A 241      -7.393   4.883  -8.720  1.00  0.81           O  
ATOM   3553  H   GLY A 241      -8.166   8.972  -7.922  1.00  0.81           H  
ATOM   3554 1HA  GLY A 241      -9.536   6.449  -8.184  1.00  0.81           H  
ATOM   3555 2HA  GLY A 241      -8.535   7.255  -9.372  1.00  0.81           H  
ATOM   3556  N   GLY A 242      -6.543   6.225  -7.135  1.00  0.78           N  
ATOM   3557  CA  GLY A 242      -5.463   5.297  -6.835  1.00  0.78           C  
ATOM   3558  C   GLY A 242      -4.061   5.656  -7.337  1.00  0.78           C  
ATOM   3559  O   GLY A 242      -3.176   4.807  -7.279  1.00  0.78           O  
ATOM   3560  H   GLY A 242      -6.595   7.097  -6.607  1.00  0.78           H  
ATOM   3561 1HA  GLY A 242      -5.416   5.182  -5.752  1.00  0.78           H  
ATOM   3562 2HA  GLY A 242      -5.729   4.314  -7.221  1.00  0.78           H  
ATOM   3563  N   ALA A 243      -3.827   6.868  -7.851  1.00  0.74           N  
ATOM   3564  CA  ALA A 243      -2.451   7.191  -8.253  1.00  0.74           C  
ATOM   3565  C   ALA A 243      -1.565   7.137  -7.015  1.00  0.74           C  
ATOM   3566  O   ALA A 243      -1.995   7.524  -5.925  1.00  0.74           O  
ATOM   3567  CB  ALA A 243      -2.342   8.561  -8.897  1.00  0.74           C  
ATOM   3568  H   ALA A 243      -4.571   7.560  -7.944  1.00  0.74           H  
ATOM   3569  HA  ALA A 243      -2.108   6.434  -8.960  1.00  0.74           H  
ATOM   3570 1HB  ALA A 243      -1.299   8.751  -9.175  1.00  0.74           H  
ATOM   3571 2HB  ALA A 243      -2.962   8.605  -9.776  1.00  0.74           H  
ATOM   3572 3HB  ALA A 243      -2.669   9.317  -8.191  1.00  0.74           H  
ATOM   3573  N   ASP A 244      -0.329   6.673  -7.180  1.00  0.70           N  
ATOM   3574  CA  ASP A 244       0.632   6.626  -6.080  1.00  0.70           C  
ATOM   3575  C   ASP A 244       1.491   7.860  -6.094  1.00  0.70           C  
ATOM   3576  O   ASP A 244       1.997   8.302  -5.051  1.00  0.70           O  
ATOM   3577  CB  ASP A 244       1.481   5.399  -6.206  1.00  0.70           C  
ATOM   3578  CG  ASP A 244       0.622   4.171  -6.088  1.00  0.70           C  
ATOM   3579  OD1 ASP A 244       0.164   3.871  -5.024  1.00  0.70           O  
ATOM   3580  OD2 ASP A 244       0.359   3.586  -7.111  1.00  0.70           O  
ATOM   3581  H   ASP A 244      -0.024   6.385  -8.106  1.00  0.70           H  
ATOM   3582  HA  ASP A 244       0.089   6.591  -5.135  1.00  0.70           H  
ATOM   3583 1HB  ASP A 244       1.986   5.410  -7.172  1.00  0.70           H  
ATOM   3584 2HB  ASP A 244       2.243   5.393  -5.424  1.00  0.70           H  
ATOM   3585  N   PHE A 245       1.680   8.383  -7.299  1.00  0.66           N  
ATOM   3586  CA  PHE A 245       2.467   9.567  -7.480  1.00  0.66           C  
ATOM   3587  C   PHE A 245       1.800  10.521  -8.502  1.00  0.66           C  
ATOM   3588  O   PHE A 245       1.247  10.063  -9.512  1.00  0.66           O  
ATOM   3589  CB  PHE A 245       3.809   9.204  -8.052  1.00  0.66           C  
ATOM   3590  CG  PHE A 245       4.746   8.208  -7.367  1.00  0.66           C  
ATOM   3591  CD1 PHE A 245       4.748   6.878  -7.729  1.00  0.66           C  
ATOM   3592  CD2 PHE A 245       5.650   8.602  -6.441  1.00  0.66           C  
ATOM   3593  CE1 PHE A 245       5.660   6.012  -7.151  1.00  0.66           C  
ATOM   3594  CE2 PHE A 245       6.545   7.745  -5.869  1.00  0.66           C  
ATOM   3595  CZ  PHE A 245       6.551   6.448  -6.226  1.00  0.66           C  
ATOM   3596  H   PHE A 245       1.274   7.924  -8.112  1.00  0.66           H  
ATOM   3597  HA  PHE A 245       2.569  10.071  -6.526  1.00  0.66           H  
ATOM   3598 1HB  PHE A 245       3.605   8.783  -8.991  1.00  0.66           H  
ATOM   3599 2HB  PHE A 245       4.331  10.126  -8.196  1.00  0.66           H  
ATOM   3600  HD1 PHE A 245       4.044   6.520  -8.487  1.00  0.66           H  
ATOM   3601  HD2 PHE A 245       5.663   9.644  -6.176  1.00  0.66           H  
ATOM   3602  HE1 PHE A 245       5.691   4.993  -7.432  1.00  0.66           H  
ATOM   3603  HE2 PHE A 245       7.260   8.110  -5.137  1.00  0.66           H  
ATOM   3604  HZ  PHE A 245       7.268   5.760  -5.784  1.00  0.66           H  
ATOM   3605  N   ILE A 246       1.909  11.828  -8.274  1.00  0.65           N  
ATOM   3606  CA  ILE A 246       1.433  12.836  -9.249  1.00  0.65           C  
ATOM   3607  C   ILE A 246       2.550  13.815  -9.627  1.00  0.65           C  
ATOM   3608  O   ILE A 246       3.265  14.299  -8.747  1.00  0.65           O  
ATOM   3609  CB  ILE A 246       0.202  13.645  -8.746  1.00  0.65           C  
ATOM   3610  CG1 ILE A 246      -1.016  12.770  -8.442  1.00  0.65           C  
ATOM   3611  CG2 ILE A 246      -0.196  14.715  -9.778  1.00  0.65           C  
ATOM   3612  CD1 ILE A 246      -1.607  12.119  -9.606  1.00  0.65           C  
ATOM   3613  H   ILE A 246       2.372  12.115  -7.408  1.00  0.65           H  
ATOM   3614  HA  ILE A 246       1.131  12.320 -10.161  1.00  0.65           H  
ATOM   3615  HB  ILE A 246       0.455  14.129  -7.847  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 246      -0.733  12.011  -7.774  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 246      -1.788  13.392  -7.976  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 246      -1.034  15.274  -9.400  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 246       0.623  15.400  -9.956  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 246      -0.477  14.235 -10.720  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 246      -2.457  11.523  -9.292  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 246      -1.933  12.878 -10.318  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 246      -0.864  11.485 -10.059  1.00  0.65           H  
ATOM   3624  N   ARG A 247       2.680  14.105 -10.924  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       3.653  15.070 -11.433  1.00  0.64           C  
ATOM   3626  C   ARG A 247       2.915  16.355 -11.752  1.00  0.64           C  
ATOM   3627  O   ARG A 247       1.857  16.321 -12.388  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       4.320  14.545 -12.694  1.00  0.64           C  
ATOM   3629  CG  ARG A 247       5.011  13.215 -12.546  1.00  0.64           C  
ATOM   3630  CD  ARG A 247       5.554  12.614 -13.839  1.00  0.64           C  
ATOM   3631  NE  ARG A 247       6.611  13.391 -14.402  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247       7.129  13.261 -15.650  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247       6.671  12.358 -16.504  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247       8.119  14.057 -16.005  1.00  0.64           N  
ATOM   3635  H   ARG A 247       2.057  13.646 -11.580  1.00  0.64           H  
ATOM   3636  HA  ARG A 247       4.382  15.300 -10.679  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       3.585  14.464 -13.446  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247       5.073  15.254 -13.027  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247       5.837  13.298 -11.848  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       4.259  12.540 -12.166  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247       5.962  11.652 -13.618  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       4.784  12.485 -14.568  1.00  0.64           H  
ATOM   3643  HE  ARG A 247       7.046  14.083 -13.790  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       5.910  11.732 -16.241  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247       7.086  12.289 -17.429  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247       8.459  14.741 -15.338  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247       8.554  13.986 -16.942  1.00  0.64           H  
ATOM   3648  N   THR A 248       3.468  17.481 -11.326  1.00  0.65           N  
ATOM   3649  CA  THR A 248       2.791  18.755 -11.529  1.00  0.65           C  
ATOM   3650  C   THR A 248       3.707  19.976 -11.610  1.00  0.65           C  
ATOM   3651  O   THR A 248       4.742  20.041 -10.941  1.00  0.65           O  
ATOM   3652  CB  THR A 248       1.814  18.968 -10.361  1.00  0.65           C  
ATOM   3653  OG1 THR A 248       1.030  20.139 -10.579  1.00  0.65           O  
ATOM   3654  CG2 THR A 248       2.587  19.106  -9.080  1.00  0.65           C  
ATOM   3655  H   THR A 248       4.345  17.433 -10.805  1.00  0.65           H  
ATOM   3656  HA  THR A 248       2.234  18.694 -12.457  1.00  0.65           H  
ATOM   3657  HB  THR A 248       1.151  18.109 -10.270  1.00  0.65           H  
ATOM   3658  HG1 THR A 248       0.152  19.830 -10.920  1.00  0.65           H  
ATOM   3659 1HG2 THR A 248       1.892  19.246  -8.271  1.00  0.65           H  
ATOM   3660 2HG2 THR A 248       3.173  18.203  -8.909  1.00  0.65           H  
ATOM   3661 3HG2 THR A 248       3.249  19.955  -9.149  1.00  0.65           H  
ATOM   3662  N   HIS A 249       3.257  21.019 -12.320  1.00  0.66           N  
ATOM   3663  CA  HIS A 249       4.010  22.268 -12.293  1.00  0.66           C  
ATOM   3664  C   HIS A 249       3.532  23.174 -11.149  1.00  0.66           C  
ATOM   3665  O   HIS A 249       4.094  24.248 -10.936  1.00  0.66           O  
ATOM   3666  CB  HIS A 249       3.827  23.057 -13.596  1.00  0.66           C  
ATOM   3667  CG  HIS A 249       4.328  22.383 -14.837  1.00  0.66           C  
ATOM   3668  ND1 HIS A 249       3.548  21.516 -15.556  1.00  0.66           N  
ATOM   3669  CD2 HIS A 249       5.509  22.460 -15.494  1.00  0.66           C  
ATOM   3670  CE1 HIS A 249       4.214  21.080 -16.605  1.00  0.66           C  
ATOM   3671  NE2 HIS A 249       5.412  21.639 -16.598  1.00  0.66           N  
ATOM   3672  H   HIS A 249       2.418  20.944 -12.905  1.00  0.66           H  
ATOM   3673  HA  HIS A 249       5.070  22.066 -12.150  1.00  0.66           H  
ATOM   3674 1HB  HIS A 249       2.763  23.266 -13.737  1.00  0.66           H  
ATOM   3675 2HB  HIS A 249       4.334  24.015 -13.506  1.00  0.66           H  
ATOM   3676  HD1 HIS A 249       2.604  21.258 -15.318  1.00  0.66           H  
ATOM   3677  HD2 HIS A 249       6.430  23.018 -15.308  1.00  0.66           H  
ATOM   3678  HE1 HIS A 249       3.746  20.377 -17.298  1.00  0.66           H  
ATOM   3679  N   GLU A 250       2.486  22.747 -10.422  1.00  0.66           N  
ATOM   3680  CA  GLU A 250       1.906  23.556  -9.351  1.00  0.66           C  
ATOM   3681  C   GLU A 250       1.653  22.738  -8.065  1.00  0.66           C  
ATOM   3682  O   GLU A 250       0.490  22.533  -7.689  1.00  0.66           O  
ATOM   3683  CB  GLU A 250       0.569  24.153  -9.823  1.00  0.66           C  
ATOM   3684  CG  GLU A 250       0.633  25.055 -11.075  1.00  0.66           C  
ATOM   3685  CD  GLU A 250      -0.734  25.604 -11.476  1.00  0.66           C  
ATOM   3686  OE1 GLU A 250      -1.702  25.247 -10.850  1.00  0.66           O  
ATOM   3687  OE2 GLU A 250      -0.809  26.356 -12.430  1.00  0.66           O  
ATOM   3688  H   GLU A 250       2.066  21.839 -10.613  1.00  0.66           H  
ATOM   3689  HA  GLU A 250       2.582  24.379  -9.126  1.00  0.66           H  
ATOM   3690 1HB  GLU A 250      -0.138  23.345 -10.021  1.00  0.66           H  
ATOM   3691 2HB  GLU A 250       0.157  24.758  -9.027  1.00  0.66           H  
ATOM   3692 1HG  GLU A 250       1.309  25.886 -10.878  1.00  0.66           H  
ATOM   3693 2HG  GLU A 250       1.039  24.483 -11.909  1.00  0.66           H  
ATOM   3694  N   PRO A 251       2.695  22.253  -7.368  1.00  0.66           N  
ATOM   3695  CA  PRO A 251       2.570  21.429  -6.187  1.00  0.66           C  
ATOM   3696  C   PRO A 251       1.892  22.127  -5.010  1.00  0.66           C  
ATOM   3697  O   PRO A 251       1.311  21.439  -4.180  1.00  0.66           O  
ATOM   3698  CB  PRO A 251       4.015  21.048  -5.888  1.00  0.66           C  
ATOM   3699  CG  PRO A 251       4.841  22.117  -6.528  1.00  0.66           C  
ATOM   3700  CD  PRO A 251       4.075  22.537  -7.762  1.00  0.66           C  
ATOM   3701  HA  PRO A 251       2.005  20.529  -6.447  1.00  0.66           H  
ATOM   3702 1HB  PRO A 251       4.168  21.002  -4.796  1.00  0.66           H  
ATOM   3703 2HB  PRO A 251       4.236  20.047  -6.287  1.00  0.66           H  
ATOM   3704 1HG  PRO A 251       4.978  22.948  -5.842  1.00  0.66           H  
ATOM   3705 2HG  PRO A 251       5.839  21.726  -6.741  1.00  0.66           H  
ATOM   3706 1HD  PRO A 251       4.235  23.611  -7.924  1.00  0.66           H  
ATOM   3707 2HD  PRO A 251       4.379  21.932  -8.624  1.00  0.66           H  
ATOM   3708  N   ARG A 252       1.884  23.473  -4.934  1.00  0.66           N  
ATOM   3709  CA  ARG A 252       1.171  24.080  -3.805  1.00  0.66           C  
ATOM   3710  C   ARG A 252      -0.329  23.759  -3.800  1.00  0.66           C  
ATOM   3711  O   ARG A 252      -0.778  23.079  -2.875  1.00  0.66           O  
ATOM   3712  CB  ARG A 252       1.369  25.591  -3.700  1.00  0.66           C  
ATOM   3713  CG  ARG A 252       0.608  26.229  -2.543  1.00  0.66           C  
ATOM   3714  CD  ARG A 252       0.609  27.711  -2.606  1.00  0.66           C  
ATOM   3715  NE  ARG A 252      -0.131  28.190  -3.764  1.00  0.66           N  
ATOM   3716  CZ  ARG A 252      -1.480  28.240  -3.829  1.00  0.66           C  
ATOM   3717  NH1 ARG A 252      -2.197  27.833  -2.803  1.00  0.66           N  
ATOM   3718  NH2 ARG A 252      -2.077  28.692  -4.920  1.00  0.66           N  
ATOM   3719  H   ARG A 252       2.415  24.073  -5.572  1.00  0.66           H  
ATOM   3720  HA  ARG A 252       1.588  23.658  -2.893  1.00  0.66           H  
ATOM   3721 1HB  ARG A 252       2.395  25.757  -3.447  1.00  0.66           H  
ATOM   3722 2HB  ARG A 252       1.216  26.121  -4.614  1.00  0.66           H  
ATOM   3723 1HG  ARG A 252      -0.431  25.885  -2.548  1.00  0.66           H  
ATOM   3724 2HG  ARG A 252       1.075  25.928  -1.605  1.00  0.66           H  
ATOM   3725 1HD  ARG A 252       0.141  28.116  -1.708  1.00  0.66           H  
ATOM   3726 2HD  ARG A 252       1.634  28.072  -2.682  1.00  0.66           H  
ATOM   3727  HE  ARG A 252       0.396  28.506  -4.566  1.00  0.66           H  
ATOM   3728 1HH1 ARG A 252      -1.735  27.481  -1.966  1.00  0.66           H  
ATOM   3729 2HH1 ARG A 252      -3.205  27.856  -2.841  1.00  0.66           H  
ATOM   3730 1HH2 ARG A 252      -1.523  29.002  -5.706  1.00  0.66           H  
ATOM   3731 2HH2 ARG A 252      -3.084  28.726  -4.967  1.00  0.66           H  
ATOM   3732  N   PRO A 253      -1.155  24.178  -4.802  1.00  0.66           N  
ATOM   3733  CA  PRO A 253      -2.568  23.882  -4.808  1.00  0.66           C  
ATOM   3734  C   PRO A 253      -2.804  22.387  -4.867  1.00  0.66           C  
ATOM   3735  O   PRO A 253      -3.818  21.902  -4.356  1.00  0.66           O  
ATOM   3736  CB  PRO A 253      -3.066  24.589  -6.073  1.00  0.66           C  
ATOM   3737  CG  PRO A 253      -1.850  24.745  -6.936  1.00  0.66           C  
ATOM   3738  CD  PRO A 253      -0.716  24.967  -5.970  1.00  0.66           C  
ATOM   3739  HA  PRO A 253      -3.026  24.315  -3.908  1.00  0.66           H  
ATOM   3740 1HB  PRO A 253      -3.831  23.979  -6.560  1.00  0.66           H  
ATOM   3741 2HB  PRO A 253      -3.534  25.546  -5.811  1.00  0.66           H  
ATOM   3742 1HG  PRO A 253      -1.711  23.838  -7.547  1.00  0.66           H  
ATOM   3743 2HG  PRO A 253      -1.978  25.578  -7.647  1.00  0.66           H  
ATOM   3744 1HD  PRO A 253       0.195  24.622  -6.412  1.00  0.66           H  
ATOM   3745 2HD  PRO A 253      -0.685  26.026  -5.732  1.00  0.66           H  
ATOM   3746  N   LEU A 254      -1.848  21.618  -5.407  1.00  0.66           N  
ATOM   3747  CA  LEU A 254      -2.064  20.190  -5.386  1.00  0.66           C  
ATOM   3748  C   LEU A 254      -1.975  19.682  -3.971  1.00  0.66           C  
ATOM   3749  O   LEU A 254      -2.874  18.991  -3.507  1.00  0.66           O  
ATOM   3750  CB  LEU A 254      -1.122  19.449  -6.317  1.00  0.66           C  
ATOM   3751  CG  LEU A 254      -1.278  17.946  -6.272  1.00  0.66           C  
ATOM   3752  CD1 LEU A 254      -2.707  17.569  -6.565  1.00  0.66           C  
ATOM   3753  CD2 LEU A 254      -0.403  17.350  -7.304  1.00  0.66           C  
ATOM   3754  H   LEU A 254      -1.014  21.996  -5.867  1.00  0.66           H  
ATOM   3755  HA  LEU A 254      -3.065  19.985  -5.732  1.00  0.66           H  
ATOM   3756 1HB  LEU A 254      -1.292  19.785  -7.346  1.00  0.66           H  
ATOM   3757 2HB  LEU A 254      -0.104  19.688  -6.038  1.00  0.66           H  
ATOM   3758  HG  LEU A 254      -1.005  17.580  -5.295  1.00  0.66           H  
ATOM   3759 1HD1 LEU A 254      -2.817  16.484  -6.546  1.00  0.66           H  
ATOM   3760 2HD1 LEU A 254      -3.359  18.012  -5.818  1.00  0.66           H  
ATOM   3761 3HD1 LEU A 254      -2.978  17.948  -7.541  1.00  0.66           H  
ATOM   3762 1HD2 LEU A 254      -0.525  16.280  -7.283  1.00  0.66           H  
ATOM   3763 2HD2 LEU A 254      -0.686  17.728  -8.285  1.00  0.66           H  
ATOM   3764 3HD2 LEU A 254       0.624  17.615  -7.101  1.00  0.66           H  
ATOM   3765  N   ARG A 255      -0.917  20.049  -3.257  1.00  0.67           N  
ATOM   3766  CA  ARG A 255      -0.751  19.575  -1.904  1.00  0.67           C  
ATOM   3767  C   ARG A 255      -1.922  20.032  -1.035  1.00  0.67           C  
ATOM   3768  O   ARG A 255      -2.435  19.255  -0.224  1.00  0.67           O  
ATOM   3769  CB  ARG A 255       0.582  20.037  -1.326  1.00  0.67           C  
ATOM   3770  CG  ARG A 255       0.849  19.539   0.079  1.00  0.67           C  
ATOM   3771  CD  ARG A 255       0.955  18.030   0.139  1.00  0.67           C  
ATOM   3772  NE  ARG A 255       2.190  17.516  -0.467  1.00  0.67           N  
ATOM   3773  CZ  ARG A 255       2.472  16.213  -0.711  1.00  0.67           C  
ATOM   3774  NH1 ARG A 255       1.617  15.231  -0.444  1.00  0.67           N  
ATOM   3775  NH2 ARG A 255       3.644  15.965  -1.208  1.00  0.67           N  
ATOM   3776  H   ARG A 255      -0.203  20.649  -3.657  1.00  0.67           H  
ATOM   3777  HA  ARG A 255      -0.741  18.493  -1.916  1.00  0.67           H  
ATOM   3778 1HB  ARG A 255       1.398  19.699  -1.969  1.00  0.67           H  
ATOM   3779 2HB  ARG A 255       0.613  21.132  -1.314  1.00  0.67           H  
ATOM   3780 1HG  ARG A 255       1.787  19.965   0.434  1.00  0.67           H  
ATOM   3781 2HG  ARG A 255       0.033  19.859   0.731  1.00  0.67           H  
ATOM   3782 1HD  ARG A 255       0.935  17.714   1.180  1.00  0.67           H  
ATOM   3783 2HD  ARG A 255       0.109  17.587  -0.387  1.00  0.67           H  
ATOM   3784  HE  ARG A 255       2.945  18.179  -0.719  1.00  0.67           H  
ATOM   3785 1HH1 ARG A 255       0.719  15.443  -0.045  1.00  0.67           H  
ATOM   3786 2HH1 ARG A 255       1.867  14.244  -0.666  1.00  0.67           H  
ATOM   3787 1HH2 ARG A 255       4.270  16.759  -1.393  1.00  0.67           H  
ATOM   3788 2HH2 ARG A 255       3.981  15.015  -1.367  1.00  0.67           H  
ATOM   3789  N   ASP A 256      -2.392  21.274  -1.231  1.00  0.69           N  
ATOM   3790  CA  ASP A 256      -3.527  21.743  -0.442  1.00  0.69           C  
ATOM   3791  C   ASP A 256      -4.772  20.905  -0.747  1.00  0.69           C  
ATOM   3792  O   ASP A 256      -5.492  20.488   0.166  1.00  0.69           O  
ATOM   3793  CB  ASP A 256      -3.841  23.211  -0.755  1.00  0.69           C  
ATOM   3794  CG  ASP A 256      -2.817  24.234  -0.222  1.00  0.69           C  
ATOM   3795  OD1 ASP A 256      -1.997  23.886   0.598  1.00  0.69           O  
ATOM   3796  OD2 ASP A 256      -2.885  25.374  -0.649  1.00  0.69           O  
ATOM   3797  H   ASP A 256      -1.941  21.888  -1.912  1.00  0.69           H  
ATOM   3798  HA  ASP A 256      -3.285  21.641   0.614  1.00  0.69           H  
ATOM   3799 1HB  ASP A 256      -3.908  23.330  -1.835  1.00  0.69           H  
ATOM   3800 2HB  ASP A 256      -4.819  23.460  -0.346  1.00  0.69           H  
ATOM   3801  N   GLY A 257      -4.997  20.610  -2.031  1.00  0.71           N  
ATOM   3802  CA  GLY A 257      -6.135  19.807  -2.450  1.00  0.71           C  
ATOM   3803  C   GLY A 257      -6.060  18.399  -1.877  1.00  0.71           C  
ATOM   3804  O   GLY A 257      -7.073  17.821  -1.477  1.00  0.71           O  
ATOM   3805  H   GLY A 257      -4.380  20.975  -2.756  1.00  0.71           H  
ATOM   3806 1HA  GLY A 257      -7.060  20.289  -2.137  1.00  0.71           H  
ATOM   3807 2HA  GLY A 257      -6.140  19.765  -3.535  1.00  0.71           H  
ATOM   3808  N   LEU A 258      -4.852  17.845  -1.836  1.00  0.75           N  
ATOM   3809  CA  LEU A 258      -4.639  16.511  -1.310  1.00  0.75           C  
ATOM   3810  C   LEU A 258      -4.908  16.488   0.180  1.00  0.75           C  
ATOM   3811  O   LEU A 258      -5.466  15.520   0.701  1.00  0.75           O  
ATOM   3812  CB  LEU A 258      -3.216  16.078  -1.598  1.00  0.75           C  
ATOM   3813  CG  LEU A 258      -2.926  15.870  -3.041  1.00  0.75           C  
ATOM   3814  CD1 LEU A 258      -1.456  15.673  -3.201  1.00  0.75           C  
ATOM   3815  CD2 LEU A 258      -3.745  14.724  -3.542  1.00  0.75           C  
ATOM   3816  H   LEU A 258      -4.058  18.365  -2.211  1.00  0.75           H  
ATOM   3817  HA  LEU A 258      -5.327  15.828  -1.802  1.00  0.75           H  
ATOM   3818 1HB  LEU A 258      -2.540  16.843  -1.228  1.00  0.75           H  
ATOM   3819 2HB  LEU A 258      -3.013  15.149  -1.072  1.00  0.75           H  
ATOM   3820  HG  LEU A 258      -3.207  16.725  -3.604  1.00  0.75           H  
ATOM   3821 1HD1 LEU A 258      -1.255  15.532  -4.245  1.00  0.75           H  
ATOM   3822 2HD1 LEU A 258      -0.928  16.536  -2.851  1.00  0.75           H  
ATOM   3823 3HD1 LEU A 258      -1.129  14.808  -2.633  1.00  0.75           H  
ATOM   3824 1HD2 LEU A 258      -3.552  14.573  -4.605  1.00  0.75           H  
ATOM   3825 2HD2 LEU A 258      -3.502  13.820  -2.986  1.00  0.75           H  
ATOM   3826 3HD2 LEU A 258      -4.780  14.960  -3.399  1.00  0.75           H  
ATOM   3827  N   ALA A 259      -4.521  17.565   0.875  1.00  0.80           N  
ATOM   3828  CA  ALA A 259      -4.775  17.663   2.302  1.00  0.80           C  
ATOM   3829  C   ALA A 259      -6.277  17.618   2.539  1.00  0.80           C  
ATOM   3830  O   ALA A 259      -6.751  16.952   3.466  1.00  0.80           O  
ATOM   3831  CB  ALA A 259      -4.173  18.938   2.861  1.00  0.80           C  
ATOM   3832  H   ALA A 259      -4.025  18.322   0.404  1.00  0.80           H  
ATOM   3833  HA  ALA A 259      -4.321  16.805   2.793  1.00  0.80           H  
ATOM   3834 1HB  ALA A 259      -4.360  18.991   3.930  1.00  0.80           H  
ATOM   3835 2HB  ALA A 259      -3.099  18.940   2.675  1.00  0.80           H  
ATOM   3836 3HB  ALA A 259      -4.620  19.797   2.374  1.00  0.80           H  
ATOM   3837  N   VAL A 260      -7.033  18.275   1.654  1.00  0.87           N  
ATOM   3838  CA  VAL A 260      -8.479  18.245   1.746  1.00  0.87           C  
ATOM   3839  C   VAL A 260      -9.002  16.846   1.484  1.00  0.87           C  
ATOM   3840  O   VAL A 260      -9.856  16.366   2.228  1.00  0.87           O  
ATOM   3841  CB  VAL A 260      -9.143  19.225   0.776  1.00  0.87           C  
ATOM   3842  CG1 VAL A 260     -10.650  18.996   0.790  1.00  0.87           C  
ATOM   3843  CG2 VAL A 260      -8.800  20.644   1.187  1.00  0.87           C  
ATOM   3844  H   VAL A 260      -6.579  18.833   0.927  1.00  0.87           H  
ATOM   3845  HA  VAL A 260      -8.761  18.537   2.757  1.00  0.87           H  
ATOM   3846  HB  VAL A 260      -8.789  19.041  -0.229  1.00  0.87           H  
ATOM   3847 1HG1 VAL A 260     -11.128  19.684   0.095  1.00  0.87           H  
ATOM   3848 2HG1 VAL A 260     -10.860  17.970   0.488  1.00  0.87           H  
ATOM   3849 3HG1 VAL A 260     -11.036  19.165   1.795  1.00  0.87           H  
ATOM   3850 1HG2 VAL A 260      -9.266  21.345   0.498  1.00  0.87           H  
ATOM   3851 2HG2 VAL A 260      -9.162  20.826   2.196  1.00  0.87           H  
ATOM   3852 3HG2 VAL A 260      -7.723  20.776   1.162  1.00  0.87           H  
ATOM   3853  N   LEU A 261      -8.484  16.160   0.460  1.00  0.95           N  
ATOM   3854  CA  LEU A 261      -8.989  14.818   0.214  1.00  0.95           C  
ATOM   3855  C   LEU A 261      -8.710  13.935   1.423  1.00  0.95           C  
ATOM   3856  O   LEU A 261      -9.551  13.125   1.822  1.00  0.95           O  
ATOM   3857  CB  LEU A 261      -8.329  14.151  -1.004  1.00  0.95           C  
ATOM   3858  CG  LEU A 261      -8.627  14.721  -2.394  1.00  0.95           C  
ATOM   3859  CD1 LEU A 261      -7.799  13.927  -3.425  1.00  0.95           C  
ATOM   3860  CD2 LEU A 261     -10.107  14.650  -2.684  1.00  0.95           C  
ATOM   3861  H   LEU A 261      -7.785  16.590  -0.148  1.00  0.95           H  
ATOM   3862  HA  LEU A 261     -10.063  14.870   0.058  1.00  0.95           H  
ATOM   3863 1HB  LEU A 261      -7.248  14.204  -0.864  1.00  0.95           H  
ATOM   3864 2HB  LEU A 261      -8.613  13.102  -1.012  1.00  0.95           H  
ATOM   3865  HG  LEU A 261      -8.305  15.762  -2.434  1.00  0.95           H  
ATOM   3866 1HD1 LEU A 261      -7.967  14.312  -4.413  1.00  0.95           H  
ATOM   3867 2HD1 LEU A 261      -6.757  14.006  -3.182  1.00  0.95           H  
ATOM   3868 3HD1 LEU A 261      -8.094  12.878  -3.400  1.00  0.95           H  
ATOM   3869 1HD2 LEU A 261     -10.299  15.062  -3.676  1.00  0.95           H  
ATOM   3870 2HD2 LEU A 261     -10.436  13.611  -2.651  1.00  0.95           H  
ATOM   3871 3HD2 LEU A 261     -10.649  15.229  -1.938  1.00  0.95           H  
ATOM   3872  N   ALA A 262      -7.533  14.098   2.031  1.00  1.07           N  
ATOM   3873  CA  ALA A 262      -7.199  13.300   3.193  1.00  1.07           C  
ATOM   3874  C   ALA A 262      -8.175  13.575   4.328  1.00  1.07           C  
ATOM   3875  O   ALA A 262      -8.648  12.642   4.982  1.00  1.07           O  
ATOM   3876  CB  ALA A 262      -5.781  13.599   3.635  1.00  1.07           C  
ATOM   3877  H   ALA A 262      -6.857  14.767   1.664  1.00  1.07           H  
ATOM   3878  HA  ALA A 262      -7.278  12.249   2.921  1.00  1.07           H  
ATOM   3879 1HB  ALA A 262      -5.528  12.984   4.495  1.00  1.07           H  
ATOM   3880 2HB  ALA A 262      -5.095  13.386   2.816  1.00  1.07           H  
ATOM   3881 3HB  ALA A 262      -5.702  14.649   3.905  1.00  1.07           H  
ATOM   3882  N   ALA A 263      -8.520  14.853   4.532  1.00  1.22           N  
ATOM   3883  CA  ALA A 263      -9.467  15.246   5.567  1.00  1.22           C  
ATOM   3884  C   ALA A 263     -10.836  14.632   5.317  1.00  1.22           C  
ATOM   3885  O   ALA A 263     -11.528  14.194   6.248  1.00  1.22           O  
ATOM   3886  CB  ALA A 263      -9.583  16.758   5.613  1.00  1.22           C  
ATOM   3887  H   ALA A 263      -8.082  15.584   3.968  1.00  1.22           H  
ATOM   3888  HA  ALA A 263      -9.095  14.879   6.524  1.00  1.22           H  
ATOM   3889 1HB  ALA A 263     -10.272  17.048   6.402  1.00  1.22           H  
ATOM   3890 2HB  ALA A 263      -8.600  17.188   5.806  1.00  1.22           H  
ATOM   3891 3HB  ALA A 263      -9.953  17.120   4.658  1.00  1.22           H  
ATOM   3892  N   LEU A 264     -11.237  14.581   4.047  1.00  1.41           N  
ATOM   3893  CA  LEU A 264     -12.527  14.010   3.707  1.00  1.41           C  
ATOM   3894  C   LEU A 264     -12.538  12.516   4.008  1.00  1.41           C  
ATOM   3895  O   LEU A 264     -13.530  11.991   4.525  1.00  1.41           O  
ATOM   3896  CB  LEU A 264     -12.840  14.271   2.231  1.00  1.41           C  
ATOM   3897  CG  LEU A 264     -13.094  15.747   1.871  1.00  1.41           C  
ATOM   3898  CD1 LEU A 264     -13.202  15.888   0.362  1.00  1.41           C  
ATOM   3899  CD2 LEU A 264     -14.348  16.223   2.562  1.00  1.41           C  
ATOM   3900  H   LEU A 264     -10.643  14.975   3.315  1.00  1.41           H  
ATOM   3901  HA  LEU A 264     -13.289  14.491   4.316  1.00  1.41           H  
ATOM   3902 1HB  LEU A 264     -11.999  13.925   1.636  1.00  1.41           H  
ATOM   3903 2HB  LEU A 264     -13.718  13.696   1.952  1.00  1.41           H  
ATOM   3904  HG  LEU A 264     -12.263  16.350   2.207  1.00  1.41           H  
ATOM   3905 1HD1 LEU A 264     -13.368  16.934   0.106  1.00  1.41           H  
ATOM   3906 2HD1 LEU A 264     -12.285  15.549  -0.097  1.00  1.41           H  
ATOM   3907 3HD1 LEU A 264     -14.033  15.287  -0.001  1.00  1.41           H  
ATOM   3908 1HD2 LEU A 264     -14.522  17.271   2.315  1.00  1.41           H  
ATOM   3909 2HD2 LEU A 264     -15.196  15.624   2.230  1.00  1.41           H  
ATOM   3910 3HD2 LEU A 264     -14.228  16.118   3.641  1.00  1.41           H  
ATOM   3911  N   LYS A 265     -11.420  11.836   3.730  1.00  1.67           N  
ATOM   3912  CA  LYS A 265     -11.333  10.407   3.999  1.00  1.67           C  
ATOM   3913  C   LYS A 265     -11.318  10.134   5.496  1.00  1.67           C  
ATOM   3914  O   LYS A 265     -12.004   9.227   5.975  1.00  1.67           O  
ATOM   3915  CB  LYS A 265     -10.085   9.810   3.352  1.00  1.67           C  
ATOM   3916  CG  LYS A 265     -10.126   9.728   1.834  1.00  1.67           C  
ATOM   3917  CD  LYS A 265      -8.829   9.151   1.294  1.00  1.67           C  
ATOM   3918  CE  LYS A 265      -8.845   9.051  -0.217  1.00  1.67           C  
ATOM   3919  NZ  LYS A 265      -7.568   8.498  -0.744  1.00  1.67           N  
ATOM   3920  H   LYS A 265     -10.633  12.317   3.288  1.00  1.67           H  
ATOM   3921  HA  LYS A 265     -12.211   9.922   3.576  1.00  1.67           H  
ATOM   3922 1HB  LYS A 265      -9.220  10.418   3.623  1.00  1.67           H  
ATOM   3923 2HB  LYS A 265      -9.915   8.809   3.744  1.00  1.67           H  
ATOM   3924 1HG  LYS A 265     -10.957   9.095   1.525  1.00  1.67           H  
ATOM   3925 2HG  LYS A 265     -10.276  10.723   1.420  1.00  1.67           H  
ATOM   3926 1HD  LYS A 265      -8.001   9.797   1.595  1.00  1.67           H  
ATOM   3927 2HD  LYS A 265      -8.667   8.160   1.717  1.00  1.67           H  
ATOM   3928 1HE  LYS A 265      -9.664   8.402  -0.522  1.00  1.67           H  
ATOM   3929 2HE  LYS A 265      -9.004  10.046  -0.642  1.00  1.67           H  
ATOM   3930 1HZ  LYS A 265      -7.620   8.442  -1.751  1.00  1.67           H  
ATOM   3931 2HZ  LYS A 265      -6.800   9.098  -0.480  1.00  1.67           H  
ATOM   3932 3HZ  LYS A 265      -7.417   7.576  -0.368  1.00  1.67           H  
ATOM   3933  N   GLU A 266     -10.570  10.938   6.258  1.00  2.03           N  
ATOM   3934  CA  GLU A 266     -10.530  10.725   7.697  1.00  2.03           C  
ATOM   3935  C   GLU A 266     -11.930  10.906   8.261  1.00  2.03           C  
ATOM   3936  O   GLU A 266     -12.405  10.086   9.051  1.00  2.03           O  
ATOM   3937  CB  GLU A 266      -9.548  11.680   8.386  1.00  2.03           C  
ATOM   3938  CG  GLU A 266      -9.396  11.420   9.891  1.00  2.03           C  
ATOM   3939  CD  GLU A 266      -8.396  12.326  10.604  1.00  2.03           C  
ATOM   3940  OE1 GLU A 266      -7.869  13.218   9.986  1.00  2.03           O  
ATOM   3941  OE2 GLU A 266      -8.143  12.094  11.765  1.00  2.03           O  
ATOM   3942  H   GLU A 266     -10.009  11.675   5.829  1.00  2.03           H  
ATOM   3943  HA  GLU A 266     -10.211   9.703   7.890  1.00  2.03           H  
ATOM   3944 1HB  GLU A 266      -8.567  11.594   7.918  1.00  2.03           H  
ATOM   3945 2HB  GLU A 266      -9.886  12.709   8.248  1.00  2.03           H  
ATOM   3946 1HG  GLU A 266     -10.368  11.561  10.337  1.00  2.03           H  
ATOM   3947 2HG  GLU A 266      -9.110  10.381  10.040  1.00  2.03           H  
ATOM   3948  N   THR A 267     -12.617  11.958   7.813  1.00  2.50           N  
ATOM   3949  CA  THR A 267     -13.948  12.245   8.299  1.00  2.50           C  
ATOM   3950  C   THR A 267     -14.884  11.089   7.985  1.00  2.50           C  
ATOM   3951  O   THR A 267     -15.635  10.642   8.852  1.00  2.50           O  
ATOM   3952  CB  THR A 267     -14.496  13.529   7.661  1.00  2.50           C  
ATOM   3953  OG1 THR A 267     -13.640  14.634   8.001  1.00  2.50           O  
ATOM   3954  CG2 THR A 267     -15.905  13.796   8.166  1.00  2.50           C  
ATOM   3955  H   THR A 267     -12.188  12.604   7.149  1.00  2.50           H  
ATOM   3956  HA  THR A 267     -13.905  12.374   9.379  1.00  2.50           H  
ATOM   3957  HB  THR A 267     -14.513  13.417   6.576  1.00  2.50           H  
ATOM   3958  HG1 THR A 267     -12.772  14.511   7.541  1.00  2.50           H  
ATOM   3959 1HG2 THR A 267     -16.287  14.706   7.708  1.00  2.50           H  
ATOM   3960 2HG2 THR A 267     -16.551  12.955   7.901  1.00  2.50           H  
ATOM   3961 3HG2 THR A 267     -15.888  13.911   9.248  1.00  2.50           H  
ATOM   3962  N   ALA A 268     -14.822  10.579   6.749  1.00  3.11           N  
ATOM   3963  CA  ALA A 268     -15.668   9.470   6.329  1.00  3.11           C  
ATOM   3964  C   ALA A 268     -15.441   8.228   7.188  1.00  3.11           C  
ATOM   3965  O   ALA A 268     -16.377   7.485   7.481  1.00  3.11           O  
ATOM   3966  CB  ALA A 268     -15.390   9.139   4.874  1.00  3.11           C  
ATOM   3967  H   ALA A 268     -14.189  10.995   6.065  1.00  3.11           H  
ATOM   3968  HA  ALA A 268     -16.708   9.775   6.443  1.00  3.11           H  
ATOM   3969 1HB  ALA A 268     -16.040   8.329   4.554  1.00  3.11           H  
ATOM   3970 2HB  ALA A 268     -15.573  10.022   4.261  1.00  3.11           H  
ATOM   3971 3HB  ALA A 268     -14.349   8.837   4.770  1.00  3.11           H  
ATOM   3972  N   ARG A 269     -14.193   7.995   7.591  1.00  3.85           N  
ATOM   3973  CA  ARG A 269     -13.864   6.857   8.436  1.00  3.85           C  
ATOM   3974  C   ARG A 269     -14.398   7.034   9.863  1.00  3.85           C  
ATOM   3975  O   ARG A 269     -14.816   6.065  10.501  1.00  3.85           O  
ATOM   3976  CB  ARG A 269     -12.361   6.648   8.444  1.00  3.85           C  
ATOM   3977  CG  ARG A 269     -11.799   6.132   7.119  1.00  3.85           C  
ATOM   3978  CD  ARG A 269     -10.318   6.103   7.118  1.00  3.85           C  
ATOM   3979  NE  ARG A 269      -9.785   5.608   5.856  1.00  3.85           N  
ATOM   3980  CZ  ARG A 269      -8.483   5.631   5.511  1.00  3.85           C  
ATOM   3981  NH1 ARG A 269      -7.591   6.132   6.338  1.00  3.85           N  
ATOM   3982  NH2 ARG A 269      -8.101   5.149   4.342  1.00  3.85           N  
ATOM   3983  H   ARG A 269     -13.443   8.617   7.283  1.00  3.85           H  
ATOM   3984  HA  ARG A 269     -14.326   5.971   8.004  1.00  3.85           H  
ATOM   3985 1HB  ARG A 269     -11.867   7.593   8.664  1.00  3.85           H  
ATOM   3986 2HB  ARG A 269     -12.092   5.944   9.227  1.00  3.85           H  
ATOM   3987 1HG  ARG A 269     -12.159   5.119   6.950  1.00  3.85           H  
ATOM   3988 2HG  ARG A 269     -12.136   6.770   6.306  1.00  3.85           H  
ATOM   3989 1HD  ARG A 269      -9.944   7.117   7.271  1.00  3.85           H  
ATOM   3990 2HD  ARG A 269      -9.962   5.459   7.919  1.00  3.85           H  
ATOM   3991  HE  ARG A 269     -10.440   5.213   5.194  1.00  3.85           H  
ATOM   3992 1HH1 ARG A 269      -7.883   6.500   7.232  1.00  3.85           H  
ATOM   3993 2HH1 ARG A 269      -6.615   6.148   6.079  1.00  3.85           H  
ATOM   3994 1HH2 ARG A 269      -8.785   4.762   3.707  1.00  3.85           H  
ATOM   3995 2HH2 ARG A 269      -7.125   5.164   4.085  1.00  3.85           H  
ATOM   3996  N   ILE A 270     -14.390   8.275  10.358  1.00  4.67           N  
ATOM   3997  CA  ILE A 270     -14.871   8.591  11.704  1.00  4.67           C  
ATOM   3998  C   ILE A 270     -16.396   8.563  11.852  1.00  4.67           C  
ATOM   3999  O   ILE A 270     -16.912   7.993  12.819  1.00  4.67           O  
ATOM   4000  CB  ILE A 270     -14.374   9.977  12.149  1.00  4.67           C  
ATOM   4001  CG1 ILE A 270     -12.858   9.971  12.309  1.00  4.67           C  
ATOM   4002  CG2 ILE A 270     -15.051  10.389  13.449  1.00  4.67           C  
ATOM   4003  CD1 ILE A 270     -12.280  11.352  12.458  1.00  4.67           C  
ATOM   4004  H   ILE A 270     -14.000   9.025   9.784  1.00  4.67           H  
ATOM   4005  HA  ILE A 270     -14.458   7.850  12.385  1.00  4.67           H  
ATOM   4006  HB  ILE A 270     -14.615  10.705  11.372  1.00  4.67           H  
ATOM   4007 1HG1 ILE A 270     -12.598   9.390  13.190  1.00  4.67           H  
ATOM   4008 2HG1 ILE A 270     -12.408   9.497  11.441  1.00  4.67           H  
ATOM   4009 1HG2 ILE A 270     -14.702  11.377  13.740  1.00  4.67           H  
ATOM   4010 2HG2 ILE A 270     -16.125  10.416  13.307  1.00  4.67           H  
ATOM   4011 3HG2 ILE A 270     -14.806   9.671  14.230  1.00  4.67           H  
ATOM   4012 1HD1 ILE A 270     -11.195  11.283  12.571  1.00  4.67           H  
ATOM   4013 2HD1 ILE A 270     -12.515  11.939  11.568  1.00  4.67           H  
ATOM   4014 3HD1 ILE A 270     -12.704  11.833  13.335  1.00  4.67           H  
ATOM   4015  N   ARG A 271     -17.109   9.202  10.921  1.00  5.49           N  
ATOM   4016  CA  ARG A 271     -18.567   9.293  10.992  1.00  5.49           C  
ATOM   4017  C   ARG A 271     -19.170   9.883   9.718  1.00  5.49           C  
ATOM   4018  O   ARG A 271     -19.804   9.163   8.945  1.00  5.49           O  
ATOM   4019  OXT ARG A 271     -19.317  11.104   9.655  1.00  5.49           O  
ATOM   4020  CB  ARG A 271     -18.995  10.156  12.181  1.00  5.49           C  
ATOM   4021  CG  ARG A 271     -20.496  10.267  12.403  1.00  5.49           C  
ATOM   4022  CD  ARG A 271     -20.809  11.055  13.633  1.00  5.49           C  
ATOM   4023  NE  ARG A 271     -22.245  11.183  13.853  1.00  5.49           N  
ATOM   4024  CZ  ARG A 271     -22.809  11.904  14.845  1.00  5.49           C  
ATOM   4025  NH1 ARG A 271     -22.050  12.557  15.698  1.00  5.49           N  
ATOM   4026  NH2 ARG A 271     -24.124  11.955  14.959  1.00  5.49           N  
ATOM   4027  H   ARG A 271     -16.614   9.644  10.145  1.00  5.49           H  
ATOM   4028  HA  ARG A 271     -18.964   8.287  11.128  1.00  5.49           H  
ATOM   4029 1HB  ARG A 271     -18.578   9.768  13.103  1.00  5.49           H  
ATOM   4030 2HB  ARG A 271     -18.605  11.165  12.049  1.00  5.49           H  
ATOM   4031 1HG  ARG A 271     -20.957  10.762  11.549  1.00  5.49           H  
ATOM   4032 2HG  ARG A 271     -20.920   9.269  12.518  1.00  5.49           H  
ATOM   4033 1HD  ARG A 271     -20.373  10.561  14.501  1.00  5.49           H  
ATOM   4034 2HD  ARG A 271     -20.389  12.056  13.538  1.00  5.49           H  
ATOM   4035  HE  ARG A 271     -22.862  10.695  13.218  1.00  5.49           H  
ATOM   4036 1HH1 ARG A 271     -21.044  12.520  15.611  1.00  5.49           H  
ATOM   4037 2HH1 ARG A 271     -22.473  13.097  16.439  1.00  5.49           H  
ATOM   4038 1HH2 ARG A 271     -24.709  11.453  14.304  1.00  5.49           H  
ATOM   4039 2HH2 ARG A 271     -24.546  12.494  15.700  1.00  5.49           H  
TER    4040
ENDMDL

REMARK ID 512230 MODEL 2 2023-04-29_00000002_1_19
PFRMAT TS
TARGET 2023-04-29_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.088   0.717  -1.744  1.00  3.91           N  
ATOM      2  CA  MET A   1       0.399   1.013  -0.350  1.00  3.91           C  
ATOM      3  C   MET A   1       1.728   1.746  -0.245  1.00  3.91           C  
ATOM      4  O   MET A   1       2.698   1.405  -0.922  1.00  3.91           O  
ATOM      5  CB  MET A   1       0.384  -0.267   0.484  1.00  3.91           C  
ATOM      6  CG  MET A   1       0.646  -0.071   1.981  1.00  3.91           C  
ATOM      7  SD  MET A   1       0.507  -1.619   2.912  1.00  3.91           S  
ATOM      8  CE  MET A   1      -1.256  -1.820   2.957  1.00  3.91           C  
ATOM      9 1H   MET A   1      -0.761   0.172  -1.797  1.00  3.91           H  
ATOM     10 2H   MET A   1      -0.032   1.583  -2.250  1.00  3.91           H  
ATOM     11 3H   MET A   1       0.851   0.195  -2.151  1.00  3.91           H  
ATOM     12  HA  MET A   1      -0.367   1.681   0.038  1.00  3.91           H  
ATOM     13 1HB  MET A   1      -0.583  -0.761   0.378  1.00  3.91           H  
ATOM     14 2HB  MET A   1       1.143  -0.954   0.106  1.00  3.91           H  
ATOM     15 1HG  MET A   1       1.652   0.334   2.133  1.00  3.91           H  
ATOM     16 2HG  MET A   1      -0.068   0.645   2.396  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -1.514  -2.732   3.494  1.00  3.91           H  
ATOM     18 2HE  MET A   1      -1.687  -0.969   3.466  1.00  3.91           H  
ATOM     19 3HE  MET A   1      -1.646  -1.875   1.939  1.00  3.91           H  
ATOM     20  N   ASN A   2       1.748   2.785   0.579  1.00  3.10           N  
ATOM     21  CA  ASN A   2       2.919   3.639   0.748  1.00  3.10           C  
ATOM     22  C   ASN A   2       3.867   3.115   1.817  1.00  3.10           C  
ATOM     23  O   ASN A   2       3.466   2.352   2.691  1.00  3.10           O  
ATOM     24  CB  ASN A   2       2.477   5.039   1.125  1.00  3.10           C  
ATOM     25  CG  ASN A   2       1.685   5.706   0.044  1.00  3.10           C  
ATOM     26  OD1 ASN A   2       2.042   5.681  -1.138  1.00  3.10           O  
ATOM     27  ND2 ASN A   2       0.593   6.294   0.441  1.00  3.10           N  
ATOM     28  H   ASN A   2       0.923   3.003   1.119  1.00  3.10           H  
ATOM     29  HA  ASN A   2       3.470   3.671  -0.194  1.00  3.10           H  
ATOM     30 1HB  ASN A   2       1.871   4.998   2.034  1.00  3.10           H  
ATOM     31 2HB  ASN A   2       3.353   5.652   1.354  1.00  3.10           H  
ATOM     32 1HD2 ASN A   2       0.000   6.762  -0.216  1.00  3.10           H  
ATOM     33 2HD2 ASN A   2       0.368   6.276   1.417  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.124   3.557   1.753  1.00  2.29           N  
ATOM     35  CA  LYS A   3       6.101   3.243   2.794  1.00  2.29           C  
ATOM     36  C   LYS A   3       6.301   4.442   3.729  1.00  2.29           C  
ATOM     37  O   LYS A   3       6.607   4.277   4.911  1.00  2.29           O  
ATOM     38  CB  LYS A   3       7.436   2.830   2.179  1.00  2.29           C  
ATOM     39  CG  LYS A   3       7.393   1.521   1.396  1.00  2.29           C  
ATOM     40  CD  LYS A   3       8.775   1.153   0.861  1.00  2.29           C  
ATOM     41  CE  LYS A   3       8.747  -0.158   0.083  1.00  2.29           C  
ATOM     42  NZ  LYS A   3      10.088  -0.502  -0.472  1.00  2.29           N  
ATOM     43  H   LYS A   3       5.396   4.137   0.975  1.00  2.29           H  
ATOM     44  HA  LYS A   3       5.720   2.415   3.393  1.00  2.29           H  
ATOM     45 1HB  LYS A   3       7.786   3.614   1.507  1.00  2.29           H  
ATOM     46 2HB  LYS A   3       8.180   2.723   2.969  1.00  2.29           H  
ATOM     47 1HG  LYS A   3       7.036   0.722   2.047  1.00  2.29           H  
ATOM     48 2HG  LYS A   3       6.700   1.619   0.560  1.00  2.29           H  
ATOM     49 1HD  LYS A   3       9.135   1.947   0.207  1.00  2.29           H  
ATOM     50 2HD  LYS A   3       9.469   1.051   1.695  1.00  2.29           H  
ATOM     51 1HE  LYS A   3       8.422  -0.959   0.746  1.00  2.29           H  
ATOM     52 2HE  LYS A   3       8.037  -0.070  -0.739  1.00  2.29           H  
ATOM     53 1HZ  LYS A   3      10.031  -1.374  -0.979  1.00  2.29           H  
ATOM     54 2HZ  LYS A   3      10.393   0.231  -1.097  1.00  2.29           H  
ATOM     55 3HZ  LYS A   3      10.752  -0.597   0.284  1.00  2.29           H  
ATOM     56  N   SER A   4       6.159   5.649   3.181  1.00  1.64           N  
ATOM     57  CA  SER A   4       6.326   6.880   3.946  1.00  1.64           C  
ATOM     58  C   SER A   4       5.040   7.138   4.711  1.00  1.64           C  
ATOM     59  O   SER A   4       4.031   6.498   4.420  1.00  1.64           O  
ATOM     60  CB  SER A   4       6.639   8.046   3.031  1.00  1.64           C  
ATOM     61  OG  SER A   4       5.543   8.351   2.216  1.00  1.64           O  
ATOM     62  H   SER A   4       5.915   5.715   2.208  1.00  1.64           H  
ATOM     63  HA  SER A   4       7.140   6.753   4.662  1.00  1.64           H  
ATOM     64 1HB  SER A   4       6.898   8.916   3.632  1.00  1.64           H  
ATOM     65 2HB  SER A   4       7.502   7.804   2.412  1.00  1.64           H  
ATOM     66  HG  SER A   4       4.803   8.483   2.820  1.00  1.64           H  
ATOM     67  N   LEU A   5       5.052   8.075   5.659  1.00  1.18           N  
ATOM     68  CA  LEU A   5       3.805   8.390   6.348  1.00  1.18           C  
ATOM     69  C   LEU A   5       3.319   9.770   5.914  1.00  1.18           C  
ATOM     70  O   LEU A   5       4.092  10.738   5.856  1.00  1.18           O  
ATOM     71  CB  LEU A   5       3.920   8.263   7.867  1.00  1.18           C  
ATOM     72  CG  LEU A   5       2.553   8.322   8.610  1.00  1.18           C  
ATOM     73  CD1 LEU A   5       2.648   7.467   9.816  1.00  1.18           C  
ATOM     74  CD2 LEU A   5       2.196   9.720   9.017  1.00  1.18           C  
ATOM     75  H   LEU A   5       5.904   8.566   5.885  1.00  1.18           H  
ATOM     76  HA  LEU A   5       3.050   7.670   6.044  1.00  1.18           H  
ATOM     77 1HB  LEU A   5       4.391   7.309   8.104  1.00  1.18           H  
ATOM     78 2HB  LEU A   5       4.547   9.067   8.245  1.00  1.18           H  
ATOM     79  HG  LEU A   5       1.789   7.932   7.967  1.00  1.18           H  
ATOM     80 1HD1 LEU A   5       1.713   7.455  10.339  1.00  1.18           H  
ATOM     81 2HD1 LEU A   5       2.903   6.453   9.524  1.00  1.18           H  
ATOM     82 3HD1 LEU A   5       3.416   7.869  10.445  1.00  1.18           H  
ATOM     83 1HD2 LEU A   5       1.251   9.714   9.522  1.00  1.18           H  
ATOM     84 2HD2 LEU A   5       2.940  10.061   9.668  1.00  1.18           H  
ATOM     85 3HD2 LEU A   5       2.131  10.370   8.162  1.00  1.18           H  
ATOM     86  N   ILE A   6       2.041   9.812   5.565  1.00  0.88           N  
ATOM     87  CA  ILE A   6       1.362  10.986   5.035  1.00  0.88           C  
ATOM     88  C   ILE A   6       0.534  11.691   6.110  1.00  0.88           C  
ATOM     89  O   ILE A   6      -0.229  11.053   6.844  1.00  0.88           O  
ATOM     90  CB  ILE A   6       0.454  10.557   3.891  1.00  0.88           C  
ATOM     91  CG1 ILE A   6       1.273   9.967   2.752  1.00  0.88           C  
ATOM     92  CG2 ILE A   6      -0.396  11.711   3.390  1.00  0.88           C  
ATOM     93  CD1 ILE A   6       1.538   8.482   2.911  1.00  0.88           C  
ATOM     94  H   ILE A   6       1.506   8.944   5.665  1.00  0.88           H  
ATOM     95  HA  ILE A   6       2.110  11.683   4.658  1.00  0.88           H  
ATOM     96  HB  ILE A   6      -0.131   9.772   4.273  1.00  0.88           H  
ATOM     97 1HG1 ILE A   6       0.744  10.126   1.814  1.00  0.88           H  
ATOM     98 2HG1 ILE A   6       2.232  10.486   2.705  1.00  0.88           H  
ATOM     99 1HG2 ILE A   6      -1.058  11.371   2.593  1.00  0.88           H  
ATOM    100 2HG2 ILE A   6      -0.986  12.126   4.196  1.00  0.88           H  
ATOM    101 3HG2 ILE A   6       0.266  12.461   3.009  1.00  0.88           H  
ATOM    102 1HD1 ILE A   6       2.132   8.129   2.071  1.00  0.88           H  
ATOM    103 2HD1 ILE A   6       2.077   8.289   3.825  1.00  0.88           H  
ATOM    104 3HD1 ILE A   6       0.592   7.943   2.943  1.00  0.88           H  
ATOM    105  N   ILE A   7       0.748  12.996   6.247  1.00  0.72           N  
ATOM    106  CA  ILE A   7       0.054  13.762   7.283  1.00  0.72           C  
ATOM    107  C   ILE A   7      -1.132  14.585   6.774  1.00  0.72           C  
ATOM    108  O   ILE A   7      -1.030  15.345   5.801  1.00  0.72           O  
ATOM    109  CB  ILE A   7       0.984  14.708   8.057  1.00  0.72           C  
ATOM    110  CG1 ILE A   7       2.045  13.994   8.803  1.00  0.72           C  
ATOM    111  CG2 ILE A   7       0.176  15.565   9.018  1.00  0.72           C  
ATOM    112  CD1 ILE A   7       2.999  15.004   9.411  1.00  0.72           C  
ATOM    113  H   ILE A   7       1.389  13.451   5.584  1.00  0.72           H  
ATOM    114  HA  ILE A   7      -0.337  13.054   8.011  1.00  0.72           H  
ATOM    115  HB  ILE A   7       1.499  15.356   7.348  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7       1.609  13.376   9.578  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7       2.603  13.351   8.122  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7       0.853  16.223   9.535  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7      -0.560  16.156   8.484  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7      -0.331  14.921   9.737  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7       3.772  14.515   9.937  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7       3.422  15.607   8.624  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7       2.464  15.654  10.101  1.00  0.72           H  
ATOM    124  N   PHE A   8      -2.250  14.425   7.473  1.00  0.63           N  
ATOM    125  CA  PHE A   8      -3.488  15.128   7.201  1.00  0.63           C  
ATOM    126  C   PHE A   8      -3.726  16.244   8.225  1.00  0.63           C  
ATOM    127  O   PHE A   8      -3.904  15.984   9.416  1.00  0.63           O  
ATOM    128  CB  PHE A   8      -4.620  14.118   7.218  1.00  0.63           C  
ATOM    129  CG  PHE A   8      -4.608  13.237   6.110  1.00  0.63           C  
ATOM    130  CD1 PHE A   8      -3.652  12.340   6.058  1.00  0.63           C  
ATOM    131  CD2 PHE A   8      -5.589  13.233   5.138  1.00  0.63           C  
ATOM    132  CE1 PHE A   8      -3.589  11.497   5.077  1.00  0.63           C  
ATOM    133  CE2 PHE A   8      -5.547  12.318   4.121  1.00  0.63           C  
ATOM    134  CZ  PHE A   8      -4.525  11.448   4.083  1.00  0.63           C  
ATOM    135  H   PHE A   8      -2.230  13.776   8.257  1.00  0.63           H  
ATOM    136  HA  PHE A   8      -3.423  15.536   6.213  1.00  0.63           H  
ATOM    137 1HB  PHE A   8      -4.524  13.515   8.063  1.00  0.63           H  
ATOM    138 2HB  PHE A   8      -5.583  14.627   7.260  1.00  0.63           H  
ATOM    139  HD1 PHE A   8      -2.885  12.321   6.836  1.00  0.63           H  
ATOM    140  HD2 PHE A   8      -6.395  13.955   5.187  1.00  0.63           H  
ATOM    141  HE1 PHE A   8      -2.774  10.857   5.101  1.00  0.63           H  
ATOM    142  HE2 PHE A   8      -6.318  12.303   3.355  1.00  0.63           H  
ATOM    143  HZ  PHE A   8      -4.448  10.718   3.282  1.00  0.63           H  
ATOM    144  N   GLY A   9      -3.666  17.492   7.792  1.00  0.60           N  
ATOM    145  CA  GLY A   9      -3.865  18.592   8.731  1.00  0.60           C  
ATOM    146  C   GLY A   9      -5.366  18.713   8.888  1.00  0.60           C  
ATOM    147  O   GLY A   9      -6.068  18.466   7.917  1.00  0.60           O  
ATOM    148  H   GLY A   9      -3.529  17.658   6.799  1.00  0.60           H  
ATOM    149 1HA  GLY A   9      -3.384  18.378   9.684  1.00  0.60           H  
ATOM    150 2HA  GLY A   9      -3.441  19.509   8.329  1.00  0.60           H  
ATOM    151  N   ILE A  10      -5.878  19.125  10.041  1.00  0.60           N  
ATOM    152  CA  ILE A  10      -7.342  19.220  10.144  1.00  0.60           C  
ATOM    153  C   ILE A  10      -7.894  20.639  10.313  1.00  0.60           C  
ATOM    154  O   ILE A  10      -7.516  21.369  11.244  1.00  0.60           O  
ATOM    155  CB  ILE A  10      -7.849  18.381  11.330  1.00  0.60           C  
ATOM    156  CG1 ILE A  10      -7.458  16.915  11.199  1.00  0.60           C  
ATOM    157  CG2 ILE A  10      -9.391  18.497  11.409  1.00  0.60           C  
ATOM    158  CD1 ILE A  10      -7.691  16.166  12.491  1.00  0.60           C  
ATOM    159  H   ILE A  10      -5.263  19.267  10.842  1.00  0.60           H  
ATOM    160  HA  ILE A  10      -7.780  18.815   9.235  1.00  0.60           H  
ATOM    161  HB  ILE A  10      -7.392  18.734  12.224  1.00  0.60           H  
ATOM    162 1HG1 ILE A  10      -8.041  16.443  10.408  1.00  0.60           H  
ATOM    163 2HG1 ILE A  10      -6.401  16.839  10.942  1.00  0.60           H  
ATOM    164 1HG2 ILE A  10      -9.757  17.917  12.254  1.00  0.60           H  
ATOM    165 2HG2 ILE A  10      -9.685  19.531  11.534  1.00  0.60           H  
ATOM    166 3HG2 ILE A  10      -9.830  18.111  10.484  1.00  0.60           H  
ATOM    167 1HD1 ILE A  10      -7.402  15.134  12.380  1.00  0.60           H  
ATOM    168 2HD1 ILE A  10      -7.097  16.624  13.284  1.00  0.60           H  
ATOM    169 3HD1 ILE A  10      -8.745  16.217  12.753  1.00  0.60           H  
ATOM    170  N   VAL A  11      -8.831  21.009   9.425  1.00  0.63           N  
ATOM    171  CA  VAL A  11      -9.512  22.298   9.510  1.00  0.63           C  
ATOM    172  C   VAL A  11     -11.020  22.091   9.602  1.00  0.63           C  
ATOM    173  O   VAL A  11     -11.702  21.806   8.605  1.00  0.63           O  
ATOM    174  CB  VAL A  11      -9.265  23.181   8.278  1.00  0.63           C  
ATOM    175  CG1 VAL A  11      -9.986  24.526   8.449  1.00  0.63           C  
ATOM    176  CG2 VAL A  11      -7.809  23.389   8.068  1.00  0.63           C  
ATOM    177  H   VAL A  11      -9.091  20.359   8.684  1.00  0.63           H  
ATOM    178  HA  VAL A  11      -9.173  22.823  10.402  1.00  0.63           H  
ATOM    179  HB  VAL A  11      -9.680  22.709   7.436  1.00  0.63           H  
ATOM    180 1HG1 VAL A  11      -9.825  25.128   7.560  1.00  0.63           H  
ATOM    181 2HG1 VAL A  11     -11.053  24.362   8.588  1.00  0.63           H  
ATOM    182 3HG1 VAL A  11      -9.590  25.053   9.319  1.00  0.63           H  
ATOM    183 1HG2 VAL A  11      -7.655  24.007   7.190  1.00  0.63           H  
ATOM    184 2HG2 VAL A  11      -7.399  23.875   8.933  1.00  0.63           H  
ATOM    185 3HG2 VAL A  11      -7.334  22.428   7.926  1.00  0.63           H  
ATOM    186  N   ASN A  12     -11.544  22.315  10.785  1.00  0.68           N  
ATOM    187  CA  ASN A  12     -12.966  22.186  10.993  1.00  0.68           C  
ATOM    188  C   ASN A  12     -13.613  23.471  10.527  1.00  0.68           C  
ATOM    189  O   ASN A  12     -13.111  24.540  10.843  1.00  0.68           O  
ATOM    190  CB  ASN A  12     -13.259  21.907  12.445  1.00  0.68           C  
ATOM    191  CG  ASN A  12     -12.851  20.529  12.891  1.00  0.68           C  
ATOM    192  OD1 ASN A  12     -13.210  19.527  12.266  1.00  0.68           O  
ATOM    193  ND2 ASN A  12     -12.120  20.447  13.964  1.00  0.68           N  
ATOM    194  H   ASN A  12     -10.941  22.563  11.558  1.00  0.68           H  
ATOM    195  HA  ASN A  12     -13.356  21.371  10.377  1.00  0.68           H  
ATOM    196 1HB  ASN A  12     -12.740  22.642  13.064  1.00  0.68           H  
ATOM    197 2HB  ASN A  12     -14.307  22.028  12.620  1.00  0.68           H  
ATOM    198 1HD2 ASN A  12     -11.849  19.543  14.303  1.00  0.68           H  
ATOM    199 2HD2 ASN A  12     -11.817  21.282  14.456  1.00  0.68           H  
ATOM    200  N   ILE A  13     -14.699  23.367   9.776  1.00  0.75           N  
ATOM    201  CA  ILE A  13     -15.426  24.525   9.265  1.00  0.75           C  
ATOM    202  C   ILE A  13     -16.861  24.468   9.774  1.00  0.75           C  
ATOM    203  O   ILE A  13     -17.813  24.749   9.048  1.00  0.75           O  
ATOM    204  CB  ILE A  13     -15.333  24.642   7.721  1.00  0.75           C  
ATOM    205  CG1 ILE A  13     -15.818  23.450   7.059  1.00  0.75           C  
ATOM    206  CG2 ILE A  13     -13.883  24.862   7.317  1.00  0.75           C  
ATOM    207  CD1 ILE A  13     -15.976  23.581   5.597  1.00  0.75           C  
ATOM    208  H   ILE A  13     -15.062  22.442   9.547  1.00  0.75           H  
ATOM    209  HA  ILE A  13     -14.970  25.429   9.671  1.00  0.75           H  
ATOM    210  HB  ILE A  13     -15.936  25.490   7.388  1.00  0.75           H  
ATOM    211 1HG1 ILE A  13     -15.127  22.644   7.256  1.00  0.75           H  
ATOM    212 2HG1 ILE A  13     -16.751  23.218   7.466  1.00  0.75           H  
ATOM    213 1HG2 ILE A  13     -13.817  24.965   6.234  1.00  0.75           H  
ATOM    214 2HG2 ILE A  13     -13.521  25.766   7.800  1.00  0.75           H  
ATOM    215 3HG2 ILE A  13     -13.278  24.013   7.634  1.00  0.75           H  
ATOM    216 1HD1 ILE A  13     -16.361  22.650   5.202  1.00  0.75           H  
ATOM    217 2HD1 ILE A  13     -16.671  24.376   5.388  1.00  0.75           H  
ATOM    218 3HD1 ILE A  13     -15.014  23.812   5.143  1.00  0.75           H  
ATOM    219  N   THR A  14     -16.989  24.027  11.024  1.00  0.85           N  
ATOM    220  CA  THR A  14     -18.255  23.897  11.740  1.00  0.85           C  
ATOM    221  C   THR A  14     -18.315  24.747  12.996  1.00  0.85           C  
ATOM    222  O   THR A  14     -17.352  24.833  13.757  1.00  0.85           O  
ATOM    223  CB  THR A  14     -18.527  22.454  12.169  1.00  0.85           C  
ATOM    224  OG1 THR A  14     -19.735  22.422  12.968  1.00  0.85           O  
ATOM    225  CG2 THR A  14     -17.385  21.899  12.931  1.00  0.85           C  
ATOM    226  H   THR A  14     -16.136  23.806  11.518  1.00  0.85           H  
ATOM    227  HA  THR A  14     -19.059  24.215  11.074  1.00  0.85           H  
ATOM    228  HB  THR A  14     -18.658  21.859  11.327  1.00  0.85           H  
ATOM    229  HG1 THR A  14     -20.502  22.539  12.392  1.00  0.85           H  
ATOM    230 1HG2 THR A  14     -17.599  20.873  13.221  1.00  0.85           H  
ATOM    231 2HG2 THR A  14     -16.508  21.923  12.300  1.00  0.85           H  
ATOM    232 3HG2 THR A  14     -17.225  22.495  13.798  1.00  0.85           H  
ATOM    233  N   SER A  15     -19.501  25.286  13.263  1.00  1.00           N  
ATOM    234  CA  SER A  15     -19.758  26.109  14.439  1.00  1.00           C  
ATOM    235  C   SER A  15     -19.579  25.355  15.753  1.00  1.00           C  
ATOM    236  O   SER A  15     -19.432  25.976  16.808  1.00  1.00           O  
ATOM    237  CB  SER A  15     -21.162  26.675  14.368  1.00  1.00           C  
ATOM    238  OG  SER A  15     -22.124  25.663  14.478  1.00  1.00           O  
ATOM    239  H   SER A  15     -20.247  25.141  12.601  1.00  1.00           H  
ATOM    240  HA  SER A  15     -19.052  26.937  14.430  1.00  1.00           H  
ATOM    241 1HB  SER A  15     -21.303  27.406  15.163  1.00  1.00           H  
ATOM    242 2HB  SER A  15     -21.298  27.187  13.423  1.00  1.00           H  
ATOM    243  HG  SER A  15     -22.117  25.380  15.409  1.00  1.00           H  
ATOM    244  N   ASP A  16     -19.595  24.024  15.684  1.00  1.18           N  
ATOM    245  CA  ASP A  16     -19.441  23.185  16.860  1.00  1.18           C  
ATOM    246  C   ASP A  16     -18.056  22.564  16.984  1.00  1.18           C  
ATOM    247  O   ASP A  16     -17.913  21.554  17.669  1.00  1.18           O  
ATOM    248  CB  ASP A  16     -20.474  22.047  16.880  1.00  1.18           C  
ATOM    249  CG  ASP A  16     -21.923  22.500  17.086  1.00  1.18           C  
ATOM    250  OD1 ASP A  16     -22.149  23.358  17.896  1.00  1.18           O  
ATOM    251  OD2 ASP A  16     -22.797  21.972  16.436  1.00  1.18           O  
ATOM    252  H   ASP A  16     -19.699  23.571  14.773  1.00  1.18           H  
ATOM    253  HA  ASP A  16     -19.603  23.806  17.741  1.00  1.18           H  
ATOM    254 1HB  ASP A  16     -20.414  21.502  15.934  1.00  1.18           H  
ATOM    255 2HB  ASP A  16     -20.215  21.343  17.676  1.00  1.18           H  
ATOM    256  N   SER A  17     -17.031  23.108  16.328  1.00  1.36           N  
ATOM    257  CA  SER A  17     -15.752  22.429  16.474  1.00  1.36           C  
ATOM    258  C   SER A  17     -15.262  22.489  17.905  1.00  1.36           C  
ATOM    259  O   SER A  17     -15.503  23.454  18.631  1.00  1.36           O  
ATOM    260  CB  SER A  17     -14.655  23.047  15.627  1.00  1.36           C  
ATOM    261  OG  SER A  17     -14.240  24.300  16.123  1.00  1.36           O  
ATOM    262  H   SER A  17     -17.138  23.928  15.720  1.00  1.36           H  
ATOM    263  HA  SER A  17     -15.881  21.383  16.191  1.00  1.36           H  
ATOM    264 1HB  SER A  17     -13.807  22.370  15.593  1.00  1.36           H  
ATOM    265 2HB  SER A  17     -15.014  23.173  14.611  1.00  1.36           H  
ATOM    266  HG  SER A  17     -14.867  24.968  15.763  1.00  1.36           H  
ATOM    267  N   PHE A  18     -14.452  21.498  18.256  1.00  1.49           N  
ATOM    268  CA  PHE A  18     -13.795  21.420  19.549  1.00  1.49           C  
ATOM    269  C   PHE A  18     -12.351  21.869  19.439  1.00  1.49           C  
ATOM    270  O   PHE A  18     -11.560  21.708  20.367  1.00  1.49           O  
ATOM    271  CB  PHE A  18     -13.926  19.999  20.073  1.00  1.49           C  
ATOM    272  CG  PHE A  18     -15.355  19.701  20.416  1.00  1.49           C  
ATOM    273  CD1 PHE A  18     -16.252  19.276  19.448  1.00  1.49           C  
ATOM    274  CD2 PHE A  18     -15.803  19.841  21.720  1.00  1.49           C  
ATOM    275  CE1 PHE A  18     -17.570  19.028  19.780  1.00  1.49           C  
ATOM    276  CE2 PHE A  18     -17.112  19.575  22.049  1.00  1.49           C  
ATOM    277  CZ  PHE A  18     -17.990  19.176  21.079  1.00  1.49           C  
ATOM    278  H   PHE A  18     -14.310  20.741  17.604  1.00  1.49           H  
ATOM    279  HA  PHE A  18     -14.308  22.090  20.241  1.00  1.49           H  
ATOM    280 1HB  PHE A  18     -13.589  19.289  19.321  1.00  1.49           H  
ATOM    281 2HB  PHE A  18     -13.314  19.868  20.965  1.00  1.49           H  
ATOM    282  HD1 PHE A  18     -15.916  19.164  18.419  1.00  1.49           H  
ATOM    283  HD2 PHE A  18     -15.104  20.168  22.489  1.00  1.49           H  
ATOM    284  HE1 PHE A  18     -18.283  18.719  19.017  1.00  1.49           H  
ATOM    285  HE2 PHE A  18     -17.456  19.689  23.078  1.00  1.49           H  
ATOM    286  HZ  PHE A  18     -19.019  18.978  21.338  1.00  1.49           H  
ATOM    287  N   SER A  19     -12.020  22.423  18.278  1.00  1.53           N  
ATOM    288  CA  SER A  19     -10.688  22.926  18.021  1.00  1.53           C  
ATOM    289  C   SER A  19     -10.639  24.451  18.061  1.00  1.53           C  
ATOM    290  O   SER A  19      -9.685  25.010  18.598  1.00  1.53           O  
ATOM    291  CB  SER A  19     -10.201  22.412  16.681  1.00  1.53           C  
ATOM    292  OG  SER A  19     -11.014  22.869  15.627  1.00  1.53           O  
ATOM    293  H   SER A  19     -12.732  22.516  17.574  1.00  1.53           H  
ATOM    294  HA  SER A  19     -10.019  22.547  18.794  1.00  1.53           H  
ATOM    295 1HB  SER A  19      -9.173  22.736  16.519  1.00  1.53           H  
ATOM    296 2HB  SER A  19     -10.201  21.328  16.698  1.00  1.53           H  
ATOM    297  HG  SER A  19     -11.026  23.831  15.709  1.00  1.53           H  
ATOM    298  N   ASP A  20     -11.650  25.140  17.499  1.00  1.44           N  
ATOM    299  CA  ASP A  20     -11.627  26.603  17.558  1.00  1.44           C  
ATOM    300  C   ASP A  20     -13.013  27.224  17.352  1.00  1.44           C  
ATOM    301  O   ASP A  20     -13.140  28.270  16.700  1.00  1.44           O  
ATOM    302  CB  ASP A  20     -10.622  27.175  16.552  1.00  1.44           C  
ATOM    303  CG  ASP A  20     -10.311  28.659  16.809  1.00  1.44           C  
ATOM    304  OD1 ASP A  20     -10.473  29.090  17.930  1.00  1.44           O  
ATOM    305  OD2 ASP A  20      -9.907  29.344  15.898  1.00  1.44           O  
ATOM    306  H   ASP A  20     -12.443  24.679  17.049  1.00  1.44           H  
ATOM    307  HA  ASP A  20     -11.287  26.890  18.554  1.00  1.44           H  
ATOM    308 1HB  ASP A  20      -9.690  26.611  16.582  1.00  1.44           H  
ATOM    309 2HB  ASP A  20     -11.037  27.081  15.553  1.00  1.44           H  
ATOM    310  N   GLY A  21     -14.041  26.579  17.891  1.00  1.28           N  
ATOM    311  CA  GLY A  21     -15.407  27.076  17.779  1.00  1.28           C  
ATOM    312  C   GLY A  21     -15.780  27.324  16.323  1.00  1.28           C  
ATOM    313  O   GLY A  21     -15.504  26.505  15.449  1.00  1.28           O  
ATOM    314  H   GLY A  21     -13.876  25.723  18.406  1.00  1.28           H  
ATOM    315 1HA  GLY A  21     -16.091  26.340  18.210  1.00  1.28           H  
ATOM    316 2HA  GLY A  21     -15.512  27.994  18.355  1.00  1.28           H  
ATOM    317  N   GLY A  22     -16.367  28.491  16.062  1.00  1.09           N  
ATOM    318  CA  GLY A  22     -16.783  28.877  14.716  1.00  1.09           C  
ATOM    319  C   GLY A  22     -15.784  29.785  13.990  1.00  1.09           C  
ATOM    320  O   GLY A  22     -16.115  30.375  12.959  1.00  1.09           O  
ATOM    321  H   GLY A  22     -16.546  29.125  16.828  1.00  1.09           H  
ATOM    322 1HA  GLY A  22     -16.932  27.972  14.127  1.00  1.09           H  
ATOM    323 2HA  GLY A  22     -17.749  29.374  14.770  1.00  1.09           H  
ATOM    324  N   ARG A  23     -14.564  29.928  14.508  1.00  0.91           N  
ATOM    325  CA  ARG A  23     -13.616  30.871  13.899  1.00  0.91           C  
ATOM    326  C   ARG A  23     -13.201  30.531  12.468  1.00  0.91           C  
ATOM    327  O   ARG A  23     -12.762  31.410  11.728  1.00  0.91           O  
ATOM    328  CB  ARG A  23     -12.382  31.070  14.748  1.00  0.91           C  
ATOM    329  CG  ARG A  23     -12.632  31.846  16.048  1.00  0.91           C  
ATOM    330  CD  ARG A  23     -11.357  32.328  16.682  1.00  0.91           C  
ATOM    331  NE  ARG A  23     -11.607  33.098  17.899  1.00  0.91           N  
ATOM    332  CZ  ARG A  23     -11.575  32.602  19.154  1.00  0.91           C  
ATOM    333  NH1 ARG A  23     -11.266  31.342  19.378  1.00  0.91           N  
ATOM    334  NH2 ARG A  23     -11.851  33.398  20.177  1.00  0.91           N  
ATOM    335  H   ARG A  23     -14.274  29.394  15.335  1.00  0.91           H  
ATOM    336  HA  ARG A  23     -14.110  31.841  13.866  1.00  0.91           H  
ATOM    337 1HB  ARG A  23     -12.002  30.095  15.020  1.00  0.91           H  
ATOM    338 2HB  ARG A  23     -11.605  31.576  14.180  1.00  0.91           H  
ATOM    339 1HG  ARG A  23     -13.271  32.702  15.849  1.00  0.91           H  
ATOM    340 2HG  ARG A  23     -13.123  31.176  16.759  1.00  0.91           H  
ATOM    341 1HD  ARG A  23     -10.738  31.478  16.944  1.00  0.91           H  
ATOM    342 2HD  ARG A  23     -10.819  32.960  15.980  1.00  0.91           H  
ATOM    343  HE  ARG A  23     -11.847  34.072  17.790  1.00  0.91           H  
ATOM    344 1HH1 ARG A  23     -11.024  30.695  18.603  1.00  0.91           H  
ATOM    345 2HH1 ARG A  23     -11.243  30.987  20.316  1.00  0.91           H  
ATOM    346 1HH2 ARG A  23     -12.086  34.367  20.013  1.00  0.91           H  
ATOM    347 2HH2 ARG A  23     -11.826  33.034  21.117  1.00  0.91           H  
ATOM    348  N   TYR A  24     -13.348  29.274  12.062  1.00  0.78           N  
ATOM    349  CA  TYR A  24     -12.978  28.878  10.712  1.00  0.78           C  
ATOM    350  C   TYR A  24     -14.188  28.793   9.790  1.00  0.78           C  
ATOM    351  O   TYR A  24     -14.077  28.301   8.671  1.00  0.78           O  
ATOM    352  CB  TYR A  24     -12.251  27.544  10.718  1.00  0.78           C  
ATOM    353  CG  TYR A  24     -10.939  27.586  11.412  1.00  0.78           C  
ATOM    354  CD1 TYR A  24     -10.699  26.747  12.483  1.00  0.78           C  
ATOM    355  CD2 TYR A  24      -9.980  28.486  11.007  1.00  0.78           C  
ATOM    356  CE1 TYR A  24      -9.488  26.802  13.141  1.00  0.78           C  
ATOM    357  CE2 TYR A  24      -8.777  28.549  11.669  1.00  0.78           C  
ATOM    358  CZ  TYR A  24      -8.527  27.709  12.735  1.00  0.78           C  
ATOM    359  OH  TYR A  24      -7.313  27.758  13.398  1.00  0.78           O  
ATOM    360  H   TYR A  24     -13.714  28.585  12.705  1.00  0.78           H  
ATOM    361  HA  TYR A  24     -12.305  29.627  10.303  1.00  0.78           H  
ATOM    362 1HB  TYR A  24     -12.874  26.839  11.237  1.00  0.78           H  
ATOM    363 2HB  TYR A  24     -12.103  27.183   9.699  1.00  0.78           H  
ATOM    364  HD1 TYR A  24     -11.469  26.038  12.804  1.00  0.78           H  
ATOM    365  HD2 TYR A  24     -10.176  29.148  10.170  1.00  0.78           H  
ATOM    366  HE1 TYR A  24      -9.292  26.139  13.982  1.00  0.78           H  
ATOM    367  HE2 TYR A  24      -8.018  29.263  11.354  1.00  0.78           H  
ATOM    368  HH  TYR A  24      -6.623  28.124  12.813  1.00  0.78           H  
ATOM    369  N   LEU A  25     -15.350  29.283  10.241  1.00  0.68           N  
ATOM    370  CA  LEU A  25     -16.525  29.272   9.376  1.00  0.68           C  
ATOM    371  C   LEU A  25     -16.333  30.148   8.148  1.00  0.68           C  
ATOM    372  O   LEU A  25     -16.807  29.810   7.068  1.00  0.68           O  
ATOM    373  CB  LEU A  25     -17.771  29.715  10.142  1.00  0.68           C  
ATOM    374  CG  LEU A  25     -18.285  28.724  11.148  1.00  0.68           C  
ATOM    375  CD1 LEU A  25     -19.363  29.359  11.980  1.00  0.68           C  
ATOM    376  CD2 LEU A  25     -18.820  27.538  10.394  1.00  0.68           C  
ATOM    377  H   LEU A  25     -15.428  29.679  11.178  1.00  0.68           H  
ATOM    378  HA  LEU A  25     -16.685  28.248   9.036  1.00  0.68           H  
ATOM    379 1HB  LEU A  25     -17.537  30.637  10.675  1.00  0.68           H  
ATOM    380 2HB  LEU A  25     -18.568  29.919   9.429  1.00  0.68           H  
ATOM    381  HG  LEU A  25     -17.480  28.407  11.800  1.00  0.68           H  
ATOM    382 1HD1 LEU A  25     -19.726  28.650  12.696  1.00  0.68           H  
ATOM    383 2HD1 LEU A  25     -18.948  30.222  12.505  1.00  0.68           H  
ATOM    384 3HD1 LEU A  25     -20.180  29.682  11.337  1.00  0.68           H  
ATOM    385 1HD2 LEU A  25     -19.197  26.805  11.075  1.00  0.68           H  
ATOM    386 2HD2 LEU A  25     -19.623  27.857   9.733  1.00  0.68           H  
ATOM    387 3HD2 LEU A  25     -18.021  27.109   9.803  1.00  0.68           H  
ATOM    388  N   ALA A  26     -15.663  31.292   8.298  1.00  0.62           N  
ATOM    389  CA  ALA A  26     -15.414  32.119   7.131  1.00  0.62           C  
ATOM    390  C   ALA A  26     -14.437  31.351   6.245  1.00  0.62           C  
ATOM    391  O   ALA A  26     -13.354  31.003   6.727  1.00  0.62           O  
ATOM    392  CB  ALA A  26     -14.826  33.462   7.515  1.00  0.62           C  
ATOM    393  H   ALA A  26     -15.305  31.555   9.206  1.00  0.62           H  
ATOM    394  HA  ALA A  26     -16.354  32.293   6.626  1.00  0.62           H  
ATOM    395 1HB  ALA A  26     -14.648  34.054   6.616  1.00  0.62           H  
ATOM    396 2HB  ALA A  26     -15.523  33.990   8.167  1.00  0.62           H  
ATOM    397 3HB  ALA A  26     -13.885  33.309   8.042  1.00  0.62           H  
ATOM    398  N   PRO A  27     -14.716  31.136   4.950  1.00  0.59           N  
ATOM    399  CA  PRO A  27     -13.834  30.447   4.035  1.00  0.59           C  
ATOM    400  C   PRO A  27     -12.421  30.990   4.061  1.00  0.59           C  
ATOM    401  O   PRO A  27     -11.463  30.234   3.987  1.00  0.59           O  
ATOM    402  CB  PRO A  27     -14.489  30.723   2.690  1.00  0.59           C  
ATOM    403  CG  PRO A  27     -15.956  30.865   3.018  1.00  0.59           C  
ATOM    404  CD  PRO A  27     -15.989  31.578   4.344  1.00  0.59           C  
ATOM    405  HA  PRO A  27     -13.848  29.372   4.277  1.00  0.59           H  
ATOM    406 1HB  PRO A  27     -14.055  31.636   2.243  1.00  0.59           H  
ATOM    407 2HB  PRO A  27     -14.273  29.899   1.996  1.00  0.59           H  
ATOM    408 1HG  PRO A  27     -16.477  31.414   2.220  1.00  0.59           H  
ATOM    409 2HG  PRO A  27     -16.429  29.872   3.086  1.00  0.59           H  
ATOM    410 1HD  PRO A  27     -16.017  32.671   4.219  1.00  0.59           H  
ATOM    411 2HD  PRO A  27     -16.855  31.182   4.894  1.00  0.59           H  
ATOM    412  N   ASP A  28     -12.280  32.302   4.254  1.00  0.57           N  
ATOM    413  CA  ASP A  28     -10.958  32.907   4.265  1.00  0.57           C  
ATOM    414  C   ASP A  28     -10.096  32.376   5.401  1.00  0.57           C  
ATOM    415  O   ASP A  28      -8.883  32.208   5.249  1.00  0.57           O  
ATOM    416  CB  ASP A  28     -11.086  34.422   4.398  1.00  0.57           C  
ATOM    417  CG  ASP A  28     -11.645  35.091   3.147  1.00  0.57           C  
ATOM    418  OD1 ASP A  28     -11.696  34.461   2.117  1.00  0.57           O  
ATOM    419  OD2 ASP A  28     -12.031  36.228   3.243  1.00  0.57           O  
ATOM    420  H   ASP A  28     -13.091  32.893   4.348  1.00  0.57           H  
ATOM    421  HA  ASP A  28     -10.464  32.672   3.321  1.00  0.57           H  
ATOM    422 1HB  ASP A  28     -11.735  34.657   5.241  1.00  0.57           H  
ATOM    423 2HB  ASP A  28     -10.106  34.849   4.614  1.00  0.57           H  
ATOM    424  N   ALA A  29     -10.718  32.128   6.554  1.00  0.56           N  
ATOM    425  CA  ALA A  29      -9.984  31.658   7.712  1.00  0.56           C  
ATOM    426  C   ALA A  29      -9.693  30.188   7.537  1.00  0.56           C  
ATOM    427  O   ALA A  29      -8.611  29.703   7.879  1.00  0.56           O  
ATOM    428  CB  ALA A  29     -10.775  31.909   8.977  1.00  0.56           C  
ATOM    429  H   ALA A  29     -11.728  32.209   6.612  1.00  0.56           H  
ATOM    430  HA  ALA A  29      -9.038  32.192   7.767  1.00  0.56           H  
ATOM    431 1HB  ALA A  29     -10.217  31.556   9.842  1.00  0.56           H  
ATOM    432 2HB  ALA A  29     -10.968  32.973   9.083  1.00  0.56           H  
ATOM    433 3HB  ALA A  29     -11.723  31.378   8.916  1.00  0.56           H  
ATOM    434  N   ALA A  30     -10.659  29.468   6.974  1.00  0.55           N  
ATOM    435  CA  ALA A  30     -10.484  28.042   6.751  1.00  0.55           C  
ATOM    436  C   ALA A  30      -9.306  27.783   5.816  1.00  0.55           C  
ATOM    437  O   ALA A  30      -8.500  26.876   6.034  1.00  0.55           O  
ATOM    438  CB  ALA A  30     -11.737  27.473   6.158  1.00  0.55           C  
ATOM    439  H   ALA A  30     -11.539  29.923   6.713  1.00  0.55           H  
ATOM    440  HA  ALA A  30     -10.278  27.570   7.712  1.00  0.55           H  
ATOM    441 1HB  ALA A  30     -11.618  26.404   6.006  1.00  0.55           H  
ATOM    442 2HB  ALA A  30     -12.566  27.662   6.826  1.00  0.55           H  
ATOM    443 3HB  ALA A  30     -11.929  27.954   5.206  1.00  0.55           H  
ATOM    444  N   ILE A  31      -9.209  28.624   4.786  1.00  0.55           N  
ATOM    445  CA  ILE A  31      -8.154  28.559   3.792  1.00  0.55           C  
ATOM    446  C   ILE A  31      -6.829  28.987   4.391  1.00  0.55           C  
ATOM    447  O   ILE A  31      -5.808  28.329   4.177  1.00  0.55           O  
ATOM    448  CB  ILE A  31      -8.516  29.426   2.586  1.00  0.55           C  
ATOM    449  CG1 ILE A  31      -9.730  28.802   1.873  1.00  0.55           C  
ATOM    450  CG2 ILE A  31      -7.331  29.509   1.651  1.00  0.55           C  
ATOM    451  CD1 ILE A  31     -10.380  29.721   0.888  1.00  0.55           C  
ATOM    452  H   ILE A  31      -9.931  29.332   4.666  1.00  0.55           H  
ATOM    453  HA  ILE A  31      -8.064  27.531   3.454  1.00  0.55           H  
ATOM    454  HB  ILE A  31      -8.800  30.428   2.922  1.00  0.55           H  
ATOM    455 1HG1 ILE A  31      -9.402  27.907   1.342  1.00  0.55           H  
ATOM    456 2HG1 ILE A  31     -10.466  28.505   2.611  1.00  0.55           H  
ATOM    457 1HG2 ILE A  31      -7.591  30.123   0.792  1.00  0.55           H  
ATOM    458 2HG2 ILE A  31      -6.494  29.957   2.179  1.00  0.55           H  
ATOM    459 3HG2 ILE A  31      -7.056  28.511   1.312  1.00  0.55           H  
ATOM    460 1HD1 ILE A  31     -11.226  29.223   0.415  1.00  0.55           H  
ATOM    461 2HD1 ILE A  31     -10.734  30.614   1.408  1.00  0.55           H  
ATOM    462 3HD1 ILE A  31      -9.659  30.010   0.132  1.00  0.55           H  
ATOM    463  N   ALA A  32      -6.816  30.089   5.150  1.00  0.55           N  
ATOM    464  CA  ALA A  32      -5.570  30.526   5.758  1.00  0.55           C  
ATOM    465  C   ALA A  32      -5.007  29.429   6.658  1.00  0.55           C  
ATOM    466  O   ALA A  32      -3.802  29.151   6.629  1.00  0.55           O  
ATOM    467  CB  ALA A  32      -5.801  31.793   6.568  1.00  0.55           C  
ATOM    468  H   ALA A  32      -7.662  30.643   5.295  1.00  0.55           H  
ATOM    469  HA  ALA A  32      -4.852  30.724   4.964  1.00  0.55           H  
ATOM    470 1HB  ALA A  32      -4.863  32.122   7.008  1.00  0.55           H  
ATOM    471 2HB  ALA A  32      -6.195  32.573   5.917  1.00  0.55           H  
ATOM    472 3HB  ALA A  32      -6.522  31.584   7.358  1.00  0.55           H  
ATOM    473  N   GLN A  33      -5.889  28.755   7.403  1.00  0.56           N  
ATOM    474  CA  GLN A  33      -5.468  27.677   8.280  1.00  0.56           C  
ATOM    475  C   GLN A  33      -4.961  26.497   7.475  1.00  0.56           C  
ATOM    476  O   GLN A  33      -3.921  25.923   7.793  1.00  0.56           O  
ATOM    477  CB  GLN A  33      -6.624  27.238   9.158  1.00  0.56           C  
ATOM    478  CG  GLN A  33      -6.278  26.181  10.195  1.00  0.56           C  
ATOM    479  CD  GLN A  33      -5.315  26.650  11.266  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      -5.311  27.823  11.678  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      -4.498  25.727  11.752  1.00  0.56           N  
ATOM    482  H   GLN A  33      -6.873  29.025   7.393  1.00  0.56           H  
ATOM    483  HA  GLN A  33      -4.658  28.038   8.911  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      -7.013  28.101   9.652  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      -7.426  26.841   8.529  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      -7.196  25.841  10.674  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      -5.802  25.357   9.678  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      -3.849  25.957  12.474  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      -4.539  24.787  11.402  1.00  0.56           H  
ATOM    490  N   ALA A  34      -5.665  26.147   6.403  1.00  0.56           N  
ATOM    491  CA  ALA A  34      -5.242  25.035   5.573  1.00  0.56           C  
ATOM    492  C   ALA A  34      -3.855  25.272   5.003  1.00  0.56           C  
ATOM    493  O   ALA A  34      -3.015  24.369   4.990  1.00  0.56           O  
ATOM    494  CB  ALA A  34      -6.220  24.869   4.451  1.00  0.56           C  
ATOM    495  H   ALA A  34      -6.534  26.633   6.173  1.00  0.56           H  
ATOM    496  HA  ALA A  34      -5.216  24.135   6.181  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      -5.932  24.044   3.818  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      -7.215  24.692   4.856  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      -6.219  25.779   3.887  1.00  0.56           H  
ATOM    500  N   ARG A  35      -3.592  26.507   4.577  1.00  0.56           N  
ATOM    501  CA  ARG A  35      -2.294  26.848   4.022  1.00  0.56           C  
ATOM    502  C   ARG A  35      -1.212  26.759   5.094  1.00  0.56           C  
ATOM    503  O   ARG A  35      -0.119  26.251   4.829  1.00  0.56           O  
ATOM    504  CB  ARG A  35      -2.342  28.239   3.418  1.00  0.56           C  
ATOM    505  CG  ARG A  35      -3.171  28.354   2.123  1.00  0.56           C  
ATOM    506  CD  ARG A  35      -3.293  29.766   1.697  1.00  0.56           C  
ATOM    507  NE  ARG A  35      -4.066  29.931   0.469  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      -4.573  31.096   0.037  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      -4.407  32.206   0.728  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      -5.243  31.097  -1.089  1.00  0.56           N  
ATOM    511  H   ARG A  35      -4.325  27.217   4.608  1.00  0.56           H  
ATOM    512  HA  ARG A  35      -2.061  26.138   3.230  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      -2.779  28.926   4.145  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      -1.332  28.583   3.206  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      -2.686  27.796   1.325  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      -4.172  27.951   2.287  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      -3.794  30.327   2.486  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      -2.302  30.180   1.532  1.00  0.56           H  
ATOM    519  HE  ARG A  35      -4.245  29.115  -0.143  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      -3.890  32.186   1.595  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      -4.796  33.073   0.389  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      -5.335  30.193  -1.594  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      -5.640  31.941  -1.457  1.00  0.56           H  
ATOM    524  N   LYS A  36      -1.534  27.200   6.319  1.00  0.57           N  
ATOM    525  CA  LYS A  36      -0.598  27.130   7.436  1.00  0.57           C  
ATOM    526  C   LYS A  36      -0.234  25.674   7.698  1.00  0.57           C  
ATOM    527  O   LYS A  36       0.939  25.326   7.821  1.00  0.57           O  
ATOM    528  CB  LYS A  36      -1.211  27.759   8.695  1.00  0.57           C  
ATOM    529  CG  LYS A  36      -0.303  27.807   9.937  1.00  0.57           C  
ATOM    530  CD  LYS A  36      -1.036  28.493  11.106  1.00  0.57           C  
ATOM    531  CE  LYS A  36      -0.117  28.754  12.312  1.00  0.57           C  
ATOM    532  NZ  LYS A  36       0.362  27.495  12.959  1.00  0.57           N  
ATOM    533  H   LYS A  36      -2.449  27.630   6.473  1.00  0.57           H  
ATOM    534  HA  LYS A  36       0.309  27.671   7.172  1.00  0.57           H  
ATOM    535 1HB  LYS A  36      -1.542  28.772   8.468  1.00  0.57           H  
ATOM    536 2HB  LYS A  36      -2.097  27.194   8.977  1.00  0.57           H  
ATOM    537 1HG  LYS A  36      -0.032  26.787  10.234  1.00  0.57           H  
ATOM    538 2HG  LYS A  36       0.609  28.356   9.708  1.00  0.57           H  
ATOM    539 1HD  LYS A  36      -1.453  29.440  10.762  1.00  0.57           H  
ATOM    540 2HD  LYS A  36      -1.863  27.856  11.427  1.00  0.57           H  
ATOM    541 1HE  LYS A  36       0.747  29.328  11.979  1.00  0.57           H  
ATOM    542 2HE  LYS A  36      -0.667  29.339  13.048  1.00  0.57           H  
ATOM    543 1HZ  LYS A  36       0.959  27.707  13.738  1.00  0.57           H  
ATOM    544 2HZ  LYS A  36      -0.414  26.949  13.282  1.00  0.57           H  
ATOM    545 3HZ  LYS A  36       0.902  26.927  12.290  1.00  0.57           H  
ATOM    546  N   LEU A  37      -1.243  24.814   7.738  1.00  0.56           N  
ATOM    547  CA  LEU A  37      -1.026  23.408   8.020  1.00  0.56           C  
ATOM    548  C   LEU A  37      -0.129  22.772   6.960  1.00  0.56           C  
ATOM    549  O   LEU A  37       0.758  21.974   7.288  1.00  0.56           O  
ATOM    550  CB  LEU A  37      -2.385  22.721   8.082  1.00  0.56           C  
ATOM    551  CG  LEU A  37      -3.268  23.098   9.290  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      -4.645  22.563   9.081  1.00  0.56           C  
ATOM    553  CD2 LEU A  37      -2.692  22.522  10.534  1.00  0.56           C  
ATOM    554  H   LEU A  37      -2.196  25.158   7.605  1.00  0.56           H  
ATOM    555  HA  LEU A  37      -0.536  23.324   8.991  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      -2.933  23.011   7.195  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      -2.241  21.646   8.071  1.00  0.56           H  
ATOM    558  HG  LEU A  37      -3.319  24.177   9.380  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      -5.282  22.828   9.926  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      -5.038  22.996   8.177  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      -4.612  21.499   8.984  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37      -3.311  22.783  11.393  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37      -2.663  21.445  10.434  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37      -1.681  22.914  10.685  1.00  0.56           H  
ATOM    565  N   MET A  38      -0.314  23.162   5.694  1.00  0.56           N  
ATOM    566  CA  MET A  38       0.552  22.647   4.641  1.00  0.56           C  
ATOM    567  C   MET A  38       1.982  23.166   4.835  1.00  0.56           C  
ATOM    568  O   MET A  38       2.949  22.409   4.737  1.00  0.56           O  
ATOM    569  CB  MET A  38       0.002  23.058   3.280  1.00  0.56           C  
ATOM    570  CG  MET A  38      -1.294  22.377   2.927  1.00  0.56           C  
ATOM    571  SD  MET A  38      -1.173  20.591   2.839  1.00  0.56           S  
ATOM    572  CE  MET A  38      -0.195  20.459   1.367  1.00  0.56           C  
ATOM    573  H   MET A  38      -1.078  23.801   5.462  1.00  0.56           H  
ATOM    574  HA  MET A  38       0.581  21.562   4.698  1.00  0.56           H  
ATOM    575 1HB  MET A  38      -0.174  24.132   3.271  1.00  0.56           H  
ATOM    576 2HB  MET A  38       0.732  22.835   2.504  1.00  0.56           H  
ATOM    577 1HG  MET A  38      -2.040  22.630   3.651  1.00  0.56           H  
ATOM    578 2HG  MET A  38      -1.618  22.740   1.988  1.00  0.56           H  
ATOM    579 1HE  MET A  38       0.001  19.421   1.148  1.00  0.56           H  
ATOM    580 2HE  MET A  38      -0.726  20.910   0.532  1.00  0.56           H  
ATOM    581 3HE  MET A  38       0.752  20.974   1.521  1.00  0.56           H  
ATOM    582  N   ALA A  39       2.119  24.444   5.210  1.00  0.56           N  
ATOM    583  CA  ALA A  39       3.429  25.057   5.442  1.00  0.56           C  
ATOM    584  C   ALA A  39       4.184  24.340   6.555  1.00  0.56           C  
ATOM    585  O   ALA A  39       5.411  24.216   6.514  1.00  0.56           O  
ATOM    586  CB  ALA A  39       3.278  26.524   5.794  1.00  0.56           C  
ATOM    587  H   ALA A  39       1.289  25.031   5.292  1.00  0.56           H  
ATOM    588  HA  ALA A  39       4.008  24.967   4.525  1.00  0.56           H  
ATOM    589 1HB  ALA A  39       4.261  26.965   5.934  1.00  0.56           H  
ATOM    590 2HB  ALA A  39       2.755  27.036   4.986  1.00  0.56           H  
ATOM    591 3HB  ALA A  39       2.708  26.622   6.709  1.00  0.56           H  
ATOM    592  N   GLU A  40       3.434  23.841   7.533  1.00  0.56           N  
ATOM    593  CA  GLU A  40       3.979  23.139   8.681  1.00  0.56           C  
ATOM    594  C   GLU A  40       4.344  21.677   8.437  1.00  0.56           C  
ATOM    595  O   GLU A  40       4.892  21.033   9.330  1.00  0.56           O  
ATOM    596  CB  GLU A  40       3.007  23.192   9.854  1.00  0.56           C  
ATOM    597  CG  GLU A  40       2.840  24.537  10.532  1.00  0.56           C  
ATOM    598  CD  GLU A  40       1.936  24.464  11.747  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       1.464  23.396  12.076  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       1.732  25.496  12.358  1.00  0.56           O  
ATOM    601  H   GLU A  40       2.429  24.012   7.499  1.00  0.56           H  
ATOM    602  HA  GLU A  40       4.890  23.657   8.977  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       2.023  22.947   9.469  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       3.251  22.434  10.568  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       3.821  24.894  10.844  1.00  0.56           H  
ATOM    606 2HG  GLU A  40       2.437  25.251   9.822  1.00  0.56           H  
ATOM    607  N   GLY A  41       4.064  21.141   7.250  1.00  0.56           N  
ATOM    608  CA  GLY A  41       4.404  19.751   6.992  1.00  0.56           C  
ATOM    609  C   GLY A  41       3.242  18.829   6.628  1.00  0.56           C  
ATOM    610  O   GLY A  41       3.476  17.628   6.436  1.00  0.56           O  
ATOM    611  H   GLY A  41       3.633  21.697   6.509  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       5.133  19.726   6.183  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       4.909  19.344   7.865  1.00  0.56           H  
ATOM    614  N   ALA A  42       1.997  19.342   6.563  1.00  0.57           N  
ATOM    615  CA  ALA A  42       0.881  18.483   6.148  1.00  0.57           C  
ATOM    616  C   ALA A  42       1.006  18.206   4.659  1.00  0.57           C  
ATOM    617  O   ALA A  42       1.507  19.038   3.902  1.00  0.57           O  
ATOM    618  CB  ALA A  42      -0.486  19.095   6.443  1.00  0.57           C  
ATOM    619  H   ALA A  42       1.812  20.327   6.763  1.00  0.57           H  
ATOM    620  HA  ALA A  42       0.958  17.537   6.679  1.00  0.57           H  
ATOM    621 1HB  ALA A  42      -1.267  18.402   6.115  1.00  0.57           H  
ATOM    622 2HB  ALA A  42      -0.583  19.272   7.508  1.00  0.57           H  
ATOM    623 3HB  ALA A  42      -0.599  20.026   5.917  1.00  0.57           H  
ATOM    624  N   ASP A  43       0.544  17.040   4.244  1.00  0.57           N  
ATOM    625  CA  ASP A  43       0.500  16.659   2.845  1.00  0.57           C  
ATOM    626  C   ASP A  43      -0.903  16.868   2.275  1.00  0.57           C  
ATOM    627  O   ASP A  43      -1.076  17.200   1.102  1.00  0.57           O  
ATOM    628  CB  ASP A  43       0.857  15.185   2.732  1.00  0.57           C  
ATOM    629  CG  ASP A  43       2.265  14.832   3.170  1.00  0.57           C  
ATOM    630  OD1 ASP A  43       3.193  15.370   2.615  1.00  0.57           O  
ATOM    631  OD2 ASP A  43       2.404  14.036   4.108  1.00  0.57           O  
ATOM    632  H   ASP A  43       0.163  16.391   4.922  1.00  0.57           H  
ATOM    633  HA  ASP A  43       1.208  17.269   2.285  1.00  0.57           H  
ATOM    634 1HB  ASP A  43       0.160  14.644   3.365  1.00  0.57           H  
ATOM    635 2HB  ASP A  43       0.703  14.847   1.709  1.00  0.57           H  
ATOM    636  N   VAL A  44      -1.895  16.626   3.129  1.00  0.58           N  
ATOM    637  CA  VAL A  44      -3.314  16.668   2.779  1.00  0.58           C  
ATOM    638  C   VAL A  44      -4.075  17.449   3.849  1.00  0.58           C  
ATOM    639  O   VAL A  44      -3.694  17.394   5.014  1.00  0.58           O  
ATOM    640  CB  VAL A  44      -3.901  15.236   2.694  1.00  0.58           C  
ATOM    641  CG1 VAL A  44      -5.394  15.288   2.246  1.00  0.58           C  
ATOM    642  CG2 VAL A  44      -3.066  14.367   1.769  1.00  0.58           C  
ATOM    643  H   VAL A  44      -1.645  16.347   4.076  1.00  0.58           H  
ATOM    644  HA  VAL A  44      -3.435  17.177   1.822  1.00  0.58           H  
ATOM    645  HB  VAL A  44      -3.870  14.802   3.678  1.00  0.58           H  
ATOM    646 1HG1 VAL A  44      -5.795  14.296   2.209  1.00  0.58           H  
ATOM    647 2HG1 VAL A  44      -5.986  15.868   2.940  1.00  0.58           H  
ATOM    648 3HG1 VAL A  44      -5.464  15.730   1.260  1.00  0.58           H  
ATOM    649 1HG2 VAL A  44      -3.479  13.365   1.760  1.00  0.58           H  
ATOM    650 2HG2 VAL A  44      -3.070  14.771   0.767  1.00  0.58           H  
ATOM    651 3HG2 VAL A  44      -2.048  14.318   2.134  1.00  0.58           H  
ATOM    652  N   ILE A  45      -5.082  18.231   3.476  1.00  0.59           N  
ATOM    653  CA  ILE A  45      -5.917  18.864   4.506  1.00  0.59           C  
ATOM    654  C   ILE A  45      -7.309  18.222   4.604  1.00  0.59           C  
ATOM    655  O   ILE A  45      -7.980  18.076   3.585  1.00  0.59           O  
ATOM    656  CB  ILE A  45      -6.082  20.363   4.238  1.00  0.59           C  
ATOM    657  CG1 ILE A  45      -4.711  21.028   4.180  1.00  0.59           C  
ATOM    658  CG2 ILE A  45      -6.941  21.001   5.338  1.00  0.59           C  
ATOM    659  CD1 ILE A  45      -3.944  20.917   5.470  1.00  0.59           C  
ATOM    660  H   ILE A  45      -5.310  18.328   2.483  1.00  0.59           H  
ATOM    661  HA  ILE A  45      -5.432  18.746   5.471  1.00  0.59           H  
ATOM    662  HB  ILE A  45      -6.562  20.508   3.266  1.00  0.59           H  
ATOM    663 1HG1 ILE A  45      -4.131  20.557   3.394  1.00  0.59           H  
ATOM    664 2HG1 ILE A  45      -4.823  22.074   3.940  1.00  0.59           H  
ATOM    665 1HG2 ILE A  45      -7.060  22.061   5.146  1.00  0.59           H  
ATOM    666 2HG2 ILE A  45      -7.920  20.533   5.359  1.00  0.59           H  
ATOM    667 3HG2 ILE A  45      -6.454  20.856   6.305  1.00  0.59           H  
ATOM    668 1HD1 ILE A  45      -2.981  21.401   5.368  1.00  0.59           H  
ATOM    669 2HD1 ILE A  45      -4.512  21.401   6.259  1.00  0.59           H  
ATOM    670 3HD1 ILE A  45      -3.795  19.876   5.722  1.00  0.59           H  
ATOM    671  N   ASP A  46      -7.729  17.856   5.828  1.00  0.62           N  
ATOM    672  CA  ASP A  46      -9.060  17.304   6.118  1.00  0.62           C  
ATOM    673  C   ASP A  46     -10.018  18.428   6.451  1.00  0.62           C  
ATOM    674  O   ASP A  46      -9.772  19.198   7.384  1.00  0.62           O  
ATOM    675  CB  ASP A  46      -9.121  16.391   7.357  1.00  0.62           C  
ATOM    676  CG  ASP A  46      -8.478  15.042   7.314  1.00  0.62           C  
ATOM    677  OD1 ASP A  46      -8.270  14.505   6.275  1.00  0.62           O  
ATOM    678  OD2 ASP A  46      -8.184  14.547   8.378  1.00  0.62           O  
ATOM    679  H   ASP A  46      -7.093  18.001   6.600  1.00  0.62           H  
ATOM    680  HA  ASP A  46      -9.427  16.776   5.249  1.00  0.62           H  
ATOM    681 1HB  ASP A  46      -8.676  16.925   8.181  1.00  0.62           H  
ATOM    682 2HB  ASP A  46     -10.177  16.241   7.617  1.00  0.62           H  
ATOM    683  N   LEU A  47     -11.077  18.548   5.681  1.00  0.65           N  
ATOM    684  CA  LEU A  47     -12.054  19.592   5.914  1.00  0.65           C  
ATOM    685  C   LEU A  47     -13.386  19.028   6.334  1.00  0.65           C  
ATOM    686  O   LEU A  47     -13.801  17.968   5.858  1.00  0.65           O  
ATOM    687  CB  LEU A  47     -12.321  20.380   4.635  1.00  0.65           C  
ATOM    688  CG  LEU A  47     -11.114  20.998   3.976  1.00  0.65           C  
ATOM    689  CD1 LEU A  47     -11.535  21.632   2.713  1.00  0.65           C  
ATOM    690  CD2 LEU A  47     -10.491  21.989   4.885  1.00  0.65           C  
ATOM    691  H   LEU A  47     -11.195  17.898   4.908  1.00  0.65           H  
ATOM    692  HA  LEU A  47     -11.688  20.256   6.693  1.00  0.65           H  
ATOM    693 1HB  LEU A  47     -12.790  19.710   3.914  1.00  0.65           H  
ATOM    694 2HB  LEU A  47     -13.019  21.184   4.871  1.00  0.65           H  
ATOM    695  HG  LEU A  47     -10.395  20.218   3.750  1.00  0.65           H  
ATOM    696 1HD1 LEU A  47     -10.698  22.034   2.233  1.00  0.65           H  
ATOM    697 2HD1 LEU A  47     -11.990  20.899   2.078  1.00  0.65           H  
ATOM    698 3HD1 LEU A  47     -12.247  22.414   2.927  1.00  0.65           H  
ATOM    699 1HD2 LEU A  47      -9.614  22.429   4.413  1.00  0.65           H  
ATOM    700 2HD2 LEU A  47     -11.208  22.776   5.130  1.00  0.65           H  
ATOM    701 3HD2 LEU A  47     -10.204  21.460   5.781  1.00  0.65           H  
ATOM    702  N   GLY A  48     -14.125  19.790   7.113  1.00  0.70           N  
ATOM    703  CA  GLY A  48     -15.517  19.387   7.203  1.00  0.70           C  
ATOM    704  C   GLY A  48     -16.420  20.344   7.991  1.00  0.70           C  
ATOM    705  O   GLY A  48     -16.008  20.895   9.014  1.00  0.70           O  
ATOM    706  H   GLY A  48     -13.711  20.607   7.575  1.00  0.70           H  
ATOM    707 1HA  GLY A  48     -15.844  19.240   6.185  1.00  0.70           H  
ATOM    708 2HA  GLY A  48     -15.560  18.401   7.671  1.00  0.70           H  
ATOM    709  N   PRO A  49     -17.693  20.469   7.556  1.00  0.77           N  
ATOM    710  CA  PRO A  49     -18.783  21.291   8.068  1.00  0.77           C  
ATOM    711  C   PRO A  49     -19.605  20.758   9.208  1.00  0.77           C  
ATOM    712  O   PRO A  49     -20.555  21.415   9.651  1.00  0.77           O  
ATOM    713  CB  PRO A  49     -19.625  21.420   6.845  1.00  0.77           C  
ATOM    714  CG  PRO A  49     -19.462  20.111   6.134  1.00  0.77           C  
ATOM    715  CD  PRO A  49     -18.077  19.742   6.316  1.00  0.77           C  
ATOM    716  HA  PRO A  49     -18.398  22.272   8.359  1.00  0.77           H  
ATOM    717 1HB  PRO A  49     -20.650  21.612   7.158  1.00  0.77           H  
ATOM    718 2HB  PRO A  49     -19.301  22.278   6.242  1.00  0.77           H  
ATOM    719 1HG  PRO A  49     -20.138  19.350   6.535  1.00  0.77           H  
ATOM    720 2HG  PRO A  49     -19.695  20.237   5.070  1.00  0.77           H  
ATOM    721 1HD  PRO A  49     -17.994  18.637   6.430  1.00  0.77           H  
ATOM    722 2HD  PRO A  49     -17.552  20.139   5.428  1.00  0.77           H  
ATOM    723  N   ALA A  50     -19.259  19.585   9.696  1.00  0.84           N  
ATOM    724  CA  ALA A  50     -20.014  18.987  10.776  1.00  0.84           C  
ATOM    725  C   ALA A  50     -19.064  18.192  11.640  1.00  0.84           C  
ATOM    726  O   ALA A  50     -18.150  17.544  11.131  1.00  0.84           O  
ATOM    727  CB  ALA A  50     -21.117  18.096  10.224  1.00  0.84           C  
ATOM    728  H   ALA A  50     -18.470  19.083   9.317  1.00  0.84           H  
ATOM    729  HA  ALA A  50     -20.452  19.778  11.385  1.00  0.84           H  
ATOM    730 1HB  ALA A  50     -21.675  17.654  11.051  1.00  0.84           H  
ATOM    731 2HB  ALA A  50     -21.795  18.687   9.603  1.00  0.84           H  
ATOM    732 3HB  ALA A  50     -20.678  17.304   9.618  1.00  0.84           H  
ATOM    733  N   SER A  51     -19.289  18.209  12.942  1.00  0.92           N  
ATOM    734  CA  SER A  51     -18.445  17.424  13.823  1.00  0.92           C  
ATOM    735  C   SER A  51     -19.028  16.045  14.035  1.00  0.92           C  
ATOM    736  O   SER A  51     -20.244  15.872  14.088  1.00  0.92           O  
ATOM    737  CB  SER A  51     -18.245  18.116  15.150  1.00  0.92           C  
ATOM    738  OG  SER A  51     -17.514  17.297  16.036  1.00  0.92           O  
ATOM    739  H   SER A  51     -20.047  18.763  13.321  1.00  0.92           H  
ATOM    740  HA  SER A  51     -17.467  17.310  13.353  1.00  0.92           H  
ATOM    741 1HB  SER A  51     -17.710  19.052  14.995  1.00  0.92           H  
ATOM    742 2HB  SER A  51     -19.209  18.362  15.589  1.00  0.92           H  
ATOM    743  HG  SER A  51     -17.247  17.876  16.760  1.00  0.92           H  
ATOM    744  N   SER A  52     -18.145  15.067  14.172  1.00  1.00           N  
ATOM    745  CA  SER A  52     -18.533  13.696  14.464  1.00  1.00           C  
ATOM    746  C   SER A  52     -18.765  13.468  15.962  1.00  1.00           C  
ATOM    747  O   SER A  52     -19.195  12.390  16.375  1.00  1.00           O  
ATOM    748  CB  SER A  52     -17.474  12.756  13.966  1.00  1.00           C  
ATOM    749  OG  SER A  52     -16.291  12.905  14.699  1.00  1.00           O  
ATOM    750  H   SER A  52     -17.164  15.295  14.093  1.00  1.00           H  
ATOM    751  HA  SER A  52     -19.465  13.485  13.938  1.00  1.00           H  
ATOM    752 1HB  SER A  52     -17.844  11.745  14.066  1.00  1.00           H  
ATOM    753 2HB  SER A  52     -17.278  12.938  12.911  1.00  1.00           H  
ATOM    754  HG  SER A  52     -16.557  12.871  15.624  1.00  1.00           H  
ATOM    755  N   ASN A  53     -18.416  14.471  16.771  1.00  1.06           N  
ATOM    756  CA  ASN A  53     -18.541  14.430  18.222  1.00  1.06           C  
ATOM    757  C   ASN A  53     -20.033  14.320  18.560  1.00  1.06           C  
ATOM    758  O   ASN A  53     -20.846  14.969  17.896  1.00  1.06           O  
ATOM    759  CB  ASN A  53     -17.947  15.692  18.825  1.00  1.06           C  
ATOM    760  CG  ASN A  53     -17.734  15.680  20.334  1.00  1.06           C  
ATOM    761  OD1 ASN A  53     -18.668  15.623  21.141  1.00  1.06           O  
ATOM    762  ND2 ASN A  53     -16.490  15.766  20.729  1.00  1.06           N  
ATOM    763  H   ASN A  53     -18.071  15.338  16.358  1.00  1.06           H  
ATOM    764  HA  ASN A  53     -18.004  13.557  18.579  1.00  1.06           H  
ATOM    765 1HB  ASN A  53     -16.994  15.906  18.343  1.00  1.06           H  
ATOM    766 2HB  ASN A  53     -18.620  16.508  18.587  1.00  1.06           H  
ATOM    767 1HD2 ASN A  53     -16.278  15.788  21.707  1.00  1.06           H  
ATOM    768 2HD2 ASN A  53     -15.751  15.823  20.056  1.00  1.06           H  
ATOM    769  N   PRO A  54     -20.456  13.478  19.518  1.00  1.10           N  
ATOM    770  CA  PRO A  54     -21.847  13.356  19.909  1.00  1.10           C  
ATOM    771  C   PRO A  54     -22.419  14.664  20.452  1.00  1.10           C  
ATOM    772  O   PRO A  54     -23.612  14.941  20.306  1.00  1.10           O  
ATOM    773  CB  PRO A  54     -21.783  12.284  21.003  1.00  1.10           C  
ATOM    774  CG  PRO A  54     -20.334  12.293  21.488  1.00  1.10           C  
ATOM    775  CD  PRO A  54     -19.519  12.632  20.274  1.00  1.10           C  
ATOM    776  HA  PRO A  54     -22.441  12.997  19.067  1.00  1.10           H  
ATOM    777 1HB  PRO A  54     -22.494  12.526  21.806  1.00  1.10           H  
ATOM    778 2HB  PRO A  54     -22.090  11.321  20.573  1.00  1.10           H  
ATOM    779 1HG  PRO A  54     -20.205  13.034  22.296  1.00  1.10           H  
ATOM    780 2HG  PRO A  54     -20.058  11.313  21.904  1.00  1.10           H  
ATOM    781 1HD  PRO A  54     -18.653  13.163  20.622  1.00  1.10           H  
ATOM    782 2HD  PRO A  54     -19.241  11.752  19.689  1.00  1.10           H  
ATOM    783  N   ASP A  55     -21.563  15.536  20.987  1.00  1.11           N  
ATOM    784  CA  ASP A  55     -22.040  16.793  21.537  1.00  1.11           C  
ATOM    785  C   ASP A  55     -22.001  17.877  20.470  1.00  1.11           C  
ATOM    786  O   ASP A  55     -21.250  18.843  20.571  1.00  1.11           O  
ATOM    787  CB  ASP A  55     -21.207  17.160  22.762  1.00  1.11           C  
ATOM    788  CG  ASP A  55     -21.433  16.148  23.901  1.00  1.11           C  
ATOM    789  OD1 ASP A  55     -22.558  15.747  24.095  1.00  1.11           O  
ATOM    790  OD2 ASP A  55     -20.475  15.735  24.530  1.00  1.11           O  
ATOM    791  H   ASP A  55     -20.566  15.344  21.043  1.00  1.11           H  
ATOM    792  HA  ASP A  55     -23.075  16.666  21.853  1.00  1.11           H  
ATOM    793 1HB  ASP A  55     -20.154  17.175  22.503  1.00  1.11           H  
ATOM    794 2HB  ASP A  55     -21.482  18.156  23.107  1.00  1.11           H  
ATOM    795  N   ALA A  56     -22.812  17.701  19.441  1.00  1.09           N  
ATOM    796  CA  ALA A  56     -22.811  18.619  18.300  1.00  1.09           C  
ATOM    797  C   ALA A  56     -24.144  18.624  17.575  1.00  1.09           C  
ATOM    798  O   ALA A  56     -24.868  17.624  17.570  1.00  1.09           O  
ATOM    799  CB  ALA A  56     -21.713  18.228  17.332  1.00  1.09           C  
ATOM    800  H   ALA A  56     -23.408  16.872  19.471  1.00  1.09           H  
ATOM    801  HA  ALA A  56     -22.624  19.628  18.669  1.00  1.09           H  
ATOM    802 1HB  ALA A  56     -21.706  18.934  16.497  1.00  1.09           H  
ATOM    803 2HB  ALA A  56     -20.749  18.252  17.839  1.00  1.09           H  
ATOM    804 3HB  ALA A  56     -21.891  17.225  16.951  1.00  1.09           H  
ATOM    805  N   ALA A  57     -24.476  19.737  16.934  1.00  1.04           N  
ATOM    806  CA  ALA A  57     -25.710  19.778  16.174  1.00  1.04           C  
ATOM    807  C   ALA A  57     -25.545  19.112  14.805  1.00  1.04           C  
ATOM    808  O   ALA A  57     -24.465  19.174  14.216  1.00  1.04           O  
ATOM    809  CB  ALA A  57     -26.154  21.210  15.975  1.00  1.04           C  
ATOM    810  H   ALA A  57     -23.861  20.564  16.933  1.00  1.04           H  
ATOM    811  HA  ALA A  57     -26.464  19.268  16.756  1.00  1.04           H  
ATOM    812 1HB  ALA A  57     -27.097  21.229  15.425  1.00  1.04           H  
ATOM    813 2HB  ALA A  57     -26.284  21.689  16.943  1.00  1.04           H  
ATOM    814 3HB  ALA A  57     -25.389  21.744  15.406  1.00  1.04           H  
ATOM    815  N   PRO A  58     -26.583  18.453  14.276  1.00  0.98           N  
ATOM    816  CA  PRO A  58     -26.691  18.059  12.890  1.00  0.98           C  
ATOM    817  C   PRO A  58     -26.652  19.308  12.023  1.00  0.98           C  
ATOM    818  O   PRO A  58     -27.151  20.362  12.423  1.00  0.98           O  
ATOM    819  CB  PRO A  58     -28.045  17.358  12.827  1.00  0.98           C  
ATOM    820  CG  PRO A  58     -28.295  16.889  14.248  1.00  0.98           C  
ATOM    821  CD  PRO A  58     -27.670  17.948  15.131  1.00  0.98           C  
ATOM    822  HA  PRO A  58     -25.867  17.375  12.638  1.00  0.98           H  
ATOM    823 1HB  PRO A  58     -28.810  18.059  12.461  1.00  0.98           H  
ATOM    824 2HB  PRO A  58     -28.000  16.528  12.108  1.00  0.98           H  
ATOM    825 1HG  PRO A  58     -29.374  16.763  14.426  1.00  0.98           H  
ATOM    826 2HG  PRO A  58     -27.829  15.900  14.402  1.00  0.98           H  
ATOM    827 1HD  PRO A  58     -28.389  18.743  15.380  1.00  0.98           H  
ATOM    828 2HD  PRO A  58     -27.268  17.431  16.020  1.00  0.98           H  
ATOM    829  N   VAL A  59     -26.097  19.183  10.833  1.00  0.90           N  
ATOM    830  CA  VAL A  59     -26.016  20.283   9.877  1.00  0.90           C  
ATOM    831  C   VAL A  59     -26.719  19.871   8.578  1.00  0.90           C  
ATOM    832  O   VAL A  59     -26.500  18.766   8.081  1.00  0.90           O  
ATOM    833  CB  VAL A  59     -24.529  20.622   9.639  1.00  0.90           C  
ATOM    834  CG1 VAL A  59     -24.377  21.725   8.635  1.00  0.90           C  
ATOM    835  CG2 VAL A  59     -23.880  21.013  10.972  1.00  0.90           C  
ATOM    836  H   VAL A  59     -25.702  18.290  10.575  1.00  0.90           H  
ATOM    837  HA  VAL A  59     -26.520  21.158  10.292  1.00  0.90           H  
ATOM    838  HB  VAL A  59     -24.027  19.742   9.230  1.00  0.90           H  
ATOM    839 1HG1 VAL A  59     -23.319  21.925   8.470  1.00  0.90           H  
ATOM    840 2HG1 VAL A  59     -24.830  21.422   7.704  1.00  0.90           H  
ATOM    841 3HG1 VAL A  59     -24.866  22.619   9.005  1.00  0.90           H  
ATOM    842 1HG2 VAL A  59     -22.831  21.229  10.806  1.00  0.90           H  
ATOM    843 2HG2 VAL A  59     -24.378  21.894  11.376  1.00  0.90           H  
ATOM    844 3HG2 VAL A  59     -23.963  20.195  11.687  1.00  0.90           H  
ATOM    845  N   SER A  60     -27.600  20.714   8.026  1.00  0.82           N  
ATOM    846  CA  SER A  60     -28.273  20.275   6.797  1.00  0.82           C  
ATOM    847  C   SER A  60     -27.259  20.140   5.685  1.00  0.82           C  
ATOM    848  O   SER A  60     -26.283  20.888   5.661  1.00  0.82           O  
ATOM    849  CB  SER A  60     -29.343  21.263   6.344  1.00  0.82           C  
ATOM    850  OG  SER A  60     -28.795  22.508   5.857  1.00  0.82           O  
ATOM    851  H   SER A  60     -27.789  21.615   8.445  1.00  0.82           H  
ATOM    852  HA  SER A  60     -28.731  19.299   6.973  1.00  0.82           H  
ATOM    853 1HB  SER A  60     -29.945  20.803   5.560  1.00  0.82           H  
ATOM    854 2HB  SER A  60     -30.010  21.467   7.179  1.00  0.82           H  
ATOM    855  HG  SER A  60     -29.567  23.089   5.730  1.00  0.82           H  
ATOM    856  N   SER A  61     -27.536  19.284   4.701  1.00  0.75           N  
ATOM    857  CA  SER A  61     -26.614  19.127   3.577  1.00  0.75           C  
ATOM    858  C   SER A  61     -26.465  20.394   2.741  1.00  0.75           C  
ATOM    859  O   SER A  61     -25.443  20.612   2.092  1.00  0.75           O  
ATOM    860  CB  SER A  61     -27.065  17.989   2.700  1.00  0.75           C  
ATOM    861  OG  SER A  61     -28.295  18.273   2.081  1.00  0.75           O  
ATOM    862  H   SER A  61     -28.361  18.704   4.758  1.00  0.75           H  
ATOM    863  HA  SER A  61     -25.634  18.868   3.984  1.00  0.75           H  
ATOM    864 1HB  SER A  61     -26.302  17.818   1.943  1.00  0.75           H  
ATOM    865 2HB  SER A  61     -27.147  17.078   3.295  1.00  0.75           H  
ATOM    866  HG  SER A  61     -28.158  19.078   1.551  1.00  0.75           H  
ATOM    867  N   ASP A  62     -27.457  21.271   2.793  1.00  0.70           N  
ATOM    868  CA  ASP A  62     -27.349  22.505   2.041  1.00  0.70           C  
ATOM    869  C   ASP A  62     -26.356  23.411   2.750  1.00  0.70           C  
ATOM    870  O   ASP A  62     -25.528  24.067   2.105  1.00  0.70           O  
ATOM    871  CB  ASP A  62     -28.706  23.179   1.929  1.00  0.70           C  
ATOM    872  CG  ASP A  62     -29.669  22.385   1.067  1.00  0.70           C  
ATOM    873  OD1 ASP A  62     -29.228  21.476   0.395  1.00  0.70           O  
ATOM    874  OD2 ASP A  62     -30.836  22.682   1.091  1.00  0.70           O  
ATOM    875  H   ASP A  62     -28.278  21.070   3.345  1.00  0.70           H  
ATOM    876  HA  ASP A  62     -26.972  22.285   1.042  1.00  0.70           H  
ATOM    877 1HB  ASP A  62     -29.136  23.298   2.923  1.00  0.70           H  
ATOM    878 2HB  ASP A  62     -28.584  24.174   1.502  1.00  0.70           H  
ATOM    879  N   THR A  63     -26.417  23.414   4.087  1.00  0.66           N  
ATOM    880  CA  THR A  63     -25.500  24.210   4.879  1.00  0.66           C  
ATOM    881  C   THR A  63     -24.094  23.649   4.740  1.00  0.66           C  
ATOM    882  O   THR A  63     -23.127  24.399   4.582  1.00  0.66           O  
ATOM    883  CB  THR A  63     -25.884  24.221   6.359  1.00  0.66           C  
ATOM    884  OG1 THR A  63     -27.197  24.758   6.525  1.00  0.66           O  
ATOM    885  CG2 THR A  63     -24.882  25.035   7.140  1.00  0.66           C  
ATOM    886  H   THR A  63     -27.127  22.865   4.579  1.00  0.66           H  
ATOM    887  HA  THR A  63     -25.505  25.233   4.503  1.00  0.66           H  
ATOM    888  HB  THR A  63     -25.888  23.210   6.726  1.00  0.66           H  
ATOM    889  HG1 THR A  63     -27.831  24.045   6.326  1.00  0.66           H  
ATOM    890 1HG2 THR A  63     -25.152  25.028   8.193  1.00  0.66           H  
ATOM    891 2HG2 THR A  63     -23.899  24.592   7.010  1.00  0.66           H  
ATOM    892 3HG2 THR A  63     -24.874  26.058   6.773  1.00  0.66           H  
ATOM    893  N   GLU A  64     -23.970  22.312   4.788  1.00  0.64           N  
ATOM    894  CA  GLU A  64     -22.643  21.730   4.704  1.00  0.64           C  
ATOM    895  C   GLU A  64     -21.974  22.085   3.385  1.00  0.64           C  
ATOM    896  O   GLU A  64     -20.801  22.482   3.376  1.00  0.64           O  
ATOM    897  CB  GLU A  64     -22.664  20.191   4.818  1.00  0.64           C  
ATOM    898  CG  GLU A  64     -22.969  19.547   6.202  1.00  0.64           C  
ATOM    899  CD  GLU A  64     -22.706  18.026   6.205  1.00  0.64           C  
ATOM    900  OE1 GLU A  64     -22.436  17.489   5.160  1.00  0.64           O  
ATOM    901  OE2 GLU A  64     -22.758  17.410   7.250  1.00  0.64           O  
ATOM    902  H   GLU A  64     -24.794  21.729   4.922  1.00  0.64           H  
ATOM    903  HA  GLU A  64     -22.048  22.143   5.508  1.00  0.64           H  
ATOM    904 1HB  GLU A  64     -23.451  19.835   4.160  1.00  0.64           H  
ATOM    905 2HB  GLU A  64     -21.754  19.778   4.428  1.00  0.64           H  
ATOM    906 1HG  GLU A  64     -22.395  20.022   6.987  1.00  0.64           H  
ATOM    907 2HG  GLU A  64     -24.022  19.700   6.414  1.00  0.64           H  
ATOM    908  N   ILE A  65     -22.732  22.041   2.287  1.00  0.63           N  
ATOM    909  CA  ILE A  65     -22.190  22.404   0.994  1.00  0.63           C  
ATOM    910  C   ILE A  65     -21.812  23.875   0.945  1.00  0.63           C  
ATOM    911  O   ILE A  65     -20.720  24.231   0.496  1.00  0.63           O  
ATOM    912  CB  ILE A  65     -23.117  22.009  -0.147  1.00  0.63           C  
ATOM    913  CG1 ILE A  65     -23.146  20.457  -0.228  1.00  0.63           C  
ATOM    914  CG2 ILE A  65     -22.628  22.634  -1.432  1.00  0.63           C  
ATOM    915  CD1 ILE A  65     -24.217  19.887  -1.116  1.00  0.63           C  
ATOM    916  H   ILE A  65     -23.697  21.705   2.342  1.00  0.63           H  
ATOM    917  HA  ILE A  65     -21.302  21.810   0.834  1.00  0.63           H  
ATOM    918  HB  ILE A  65     -24.136  22.347   0.075  1.00  0.63           H  
ATOM    919 1HG1 ILE A  65     -22.181  20.116  -0.595  1.00  0.63           H  
ATOM    920 2HG1 ILE A  65     -23.291  20.058   0.779  1.00  0.63           H  
ATOM    921 1HG2 ILE A  65     -23.282  22.346  -2.253  1.00  0.63           H  
ATOM    922 2HG2 ILE A  65     -22.623  23.718  -1.335  1.00  0.63           H  
ATOM    923 3HG2 ILE A  65     -21.631  22.289  -1.624  1.00  0.63           H  
ATOM    924 1HD1 ILE A  65     -24.157  18.800  -1.110  1.00  0.63           H  
ATOM    925 2HD1 ILE A  65     -25.196  20.198  -0.742  1.00  0.63           H  
ATOM    926 3HD1 ILE A  65     -24.079  20.250  -2.131  1.00  0.63           H  
ATOM    927  N   ALA A  66     -22.686  24.749   1.444  1.00  0.62           N  
ATOM    928  CA  ALA A  66     -22.382  26.172   1.436  1.00  0.62           C  
ATOM    929  C   ALA A  66     -21.084  26.484   2.188  1.00  0.62           C  
ATOM    930  O   ALA A  66     -20.300  27.336   1.770  1.00  0.62           O  
ATOM    931  CB  ALA A  66     -23.527  26.941   2.069  1.00  0.62           C  
ATOM    932  H   ALA A  66     -23.585  24.433   1.812  1.00  0.62           H  
ATOM    933  HA  ALA A  66     -22.258  26.484   0.399  1.00  0.62           H  
ATOM    934 1HB  ALA A  66     -23.310  28.006   2.041  1.00  0.62           H  
ATOM    935 2HB  ALA A  66     -24.447  26.737   1.523  1.00  0.62           H  
ATOM    936 3HB  ALA A  66     -23.641  26.618   3.105  1.00  0.62           H  
ATOM    937  N   ARG A  67     -20.842  25.778   3.294  1.00  0.62           N  
ATOM    938  CA  ARG A  67     -19.634  25.993   4.081  1.00  0.62           C  
ATOM    939  C   ARG A  67     -18.355  25.474   3.412  1.00  0.62           C  
ATOM    940  O   ARG A  67     -17.304  26.109   3.505  1.00  0.62           O  
ATOM    941  CB  ARG A  67     -19.777  25.320   5.433  1.00  0.62           C  
ATOM    942  CG  ARG A  67     -20.753  25.955   6.397  1.00  0.62           C  
ATOM    943  CD  ARG A  67     -20.915  25.117   7.616  1.00  0.62           C  
ATOM    944  NE  ARG A  67     -21.776  25.743   8.588  1.00  0.62           N  
ATOM    945  CZ  ARG A  67     -22.261  25.150   9.696  1.00  0.62           C  
ATOM    946  NH1 ARG A  67     -21.977  23.898   9.992  1.00  0.62           N  
ATOM    947  NH2 ARG A  67     -23.049  25.839  10.504  1.00  0.62           N  
ATOM    948  H   ARG A  67     -21.531  25.097   3.614  1.00  0.62           H  
ATOM    949  HA  ARG A  67     -19.525  27.065   4.240  1.00  0.62           H  
ATOM    950 1HB  ARG A  67     -20.112  24.296   5.275  1.00  0.62           H  
ATOM    951 2HB  ARG A  67     -18.810  25.275   5.930  1.00  0.62           H  
ATOM    952 1HG  ARG A  67     -20.378  26.933   6.702  1.00  0.62           H  
ATOM    953 2HG  ARG A  67     -21.724  26.069   5.917  1.00  0.62           H  
ATOM    954 1HD  ARG A  67     -21.356  24.158   7.336  1.00  0.62           H  
ATOM    955 2HD  ARG A  67     -19.961  24.947   8.068  1.00  0.62           H  
ATOM    956  HE  ARG A  67     -22.036  26.705   8.420  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67     -21.368  23.308   9.403  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67     -22.372  23.484  10.818  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67     -23.278  26.801  10.291  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67     -23.430  25.400  11.331  1.00  0.62           H  
ATOM    961  N   ILE A  68     -18.438  24.327   2.737  1.00  0.62           N  
ATOM    962  CA  ILE A  68     -17.254  23.726   2.130  1.00  0.62           C  
ATOM    963  C   ILE A  68     -16.925  24.143   0.712  1.00  0.62           C  
ATOM    964  O   ILE A  68     -15.753  24.172   0.335  1.00  0.62           O  
ATOM    965  CB  ILE A  68     -17.370  22.189   2.129  1.00  0.62           C  
ATOM    966  CG1 ILE A  68     -16.083  21.594   1.774  1.00  0.62           C  
ATOM    967  CG2 ILE A  68     -18.408  21.683   1.174  1.00  0.62           C  
ATOM    968  CD1 ILE A  68     -15.025  21.754   2.742  1.00  0.62           C  
ATOM    969  H   ILE A  68     -19.332  23.833   2.693  1.00  0.62           H  
ATOM    970  HA  ILE A  68     -16.400  23.997   2.746  1.00  0.62           H  
ATOM    971  HB  ILE A  68     -17.638  21.864   3.135  1.00  0.62           H  
ATOM    972 1HG1 ILE A  68     -16.246  20.577   1.587  1.00  0.62           H  
ATOM    973 2HG1 ILE A  68     -15.760  22.051   0.849  1.00  0.62           H  
ATOM    974 1HG2 ILE A  68     -18.468  20.598   1.241  1.00  0.62           H  
ATOM    975 2HG2 ILE A  68     -19.319  22.117   1.462  1.00  0.62           H  
ATOM    976 3HG2 ILE A  68     -18.176  21.953   0.154  1.00  0.62           H  
ATOM    977 1HD1 ILE A  68     -14.171  21.274   2.341  1.00  0.62           H  
ATOM    978 2HD1 ILE A  68     -14.825  22.809   2.909  1.00  0.62           H  
ATOM    979 3HD1 ILE A  68     -15.309  21.275   3.676  1.00  0.62           H  
ATOM    980  N   ALA A  69     -17.927  24.487  -0.084  1.00  0.61           N  
ATOM    981  CA  ALA A  69     -17.686  24.760  -1.487  1.00  0.61           C  
ATOM    982  C   ALA A  69     -16.516  25.722  -1.778  1.00  0.61           C  
ATOM    983  O   ALA A  69     -15.610  25.327  -2.515  1.00  0.61           O  
ATOM    984  CB  ALA A  69     -18.981  25.260  -2.114  1.00  0.61           C  
ATOM    985  H   ALA A  69     -18.886  24.482   0.263  1.00  0.61           H  
ATOM    986  HA  ALA A  69     -17.422  23.819  -1.964  1.00  0.61           H  
ATOM    987 1HB  ALA A  69     -18.822  25.409  -3.176  1.00  0.61           H  
ATOM    988 2HB  ALA A  69     -19.759  24.511  -1.956  1.00  0.61           H  
ATOM    989 3HB  ALA A  69     -19.316  26.173  -1.686  1.00  0.61           H  
ATOM    990  N   PRO A  70     -16.416  26.944  -1.197  1.00  0.61           N  
ATOM    991  CA  PRO A  70     -15.343  27.872  -1.507  1.00  0.61           C  
ATOM    992  C   PRO A  70     -13.986  27.442  -0.954  1.00  0.61           C  
ATOM    993  O   PRO A  70     -12.941  27.913  -1.411  1.00  0.61           O  
ATOM    994  CB  PRO A  70     -15.831  29.162  -0.838  1.00  0.61           C  
ATOM    995  CG  PRO A  70     -16.721  28.701   0.293  1.00  0.61           C  
ATOM    996  CD  PRO A  70     -17.402  27.477  -0.202  1.00  0.61           C  
ATOM    997  HA  PRO A  70     -15.288  27.995  -2.599  1.00  0.61           H  
ATOM    998 1HB  PRO A  70     -14.970  29.747  -0.486  1.00  0.61           H  
ATOM    999 2HB  PRO A  70     -16.363  29.786  -1.570  1.00  0.61           H  
ATOM   1000 1HG  PRO A  70     -16.121  28.482   1.180  1.00  0.61           H  
ATOM   1001 2HG  PRO A  70     -17.430  29.491   0.574  1.00  0.61           H  
ATOM   1002 1HD  PRO A  70     -17.546  26.844   0.664  1.00  0.61           H  
ATOM   1003 2HD  PRO A  70     -18.340  27.777  -0.661  1.00  0.61           H  
ATOM   1004  N   VAL A  71     -13.984  26.529   0.013  1.00  0.61           N  
ATOM   1005  CA  VAL A  71     -12.740  26.153   0.649  1.00  0.61           C  
ATOM   1006  C   VAL A  71     -12.126  25.058  -0.184  1.00  0.61           C  
ATOM   1007  O   VAL A  71     -10.950  25.103  -0.541  1.00  0.61           O  
ATOM   1008  CB  VAL A  71     -12.984  25.660   2.079  1.00  0.61           C  
ATOM   1009  CG1 VAL A  71     -11.673  25.213   2.699  1.00  0.61           C  
ATOM   1010  CG2 VAL A  71     -13.640  26.753   2.893  1.00  0.61           C  
ATOM   1011  H   VAL A  71     -14.840  26.072   0.315  1.00  0.61           H  
ATOM   1012  HA  VAL A  71     -12.069  27.009   0.671  1.00  0.61           H  
ATOM   1013  HB  VAL A  71     -13.644  24.791   2.047  1.00  0.61           H  
ATOM   1014 1HG1 VAL A  71     -11.852  24.840   3.705  1.00  0.61           H  
ATOM   1015 2HG1 VAL A  71     -11.248  24.433   2.088  1.00  0.61           H  
ATOM   1016 3HG1 VAL A  71     -10.981  26.053   2.744  1.00  0.61           H  
ATOM   1017 1HG2 VAL A  71     -13.828  26.397   3.908  1.00  0.61           H  
ATOM   1018 2HG2 VAL A  71     -12.979  27.619   2.923  1.00  0.61           H  
ATOM   1019 3HG2 VAL A  71     -14.588  27.030   2.431  1.00  0.61           H  
ATOM   1020  N   LEU A  72     -12.956  24.083  -0.536  1.00  0.60           N  
ATOM   1021  CA  LEU A  72     -12.528  22.966  -1.349  1.00  0.60           C  
ATOM   1022  C   LEU A  72     -12.017  23.495  -2.692  1.00  0.60           C  
ATOM   1023  O   LEU A  72     -10.919  23.129  -3.127  1.00  0.60           O  
ATOM   1024  CB  LEU A  72     -13.707  21.992  -1.518  1.00  0.60           C  
ATOM   1025  CG  LEU A  72     -13.522  20.721  -2.380  1.00  0.60           C  
ATOM   1026  CD1 LEU A  72     -12.438  19.851  -1.800  1.00  0.60           C  
ATOM   1027  CD2 LEU A  72     -14.844  19.936  -2.384  1.00  0.60           C  
ATOM   1028  H   LEU A  72     -13.926  24.120  -0.225  1.00  0.60           H  
ATOM   1029  HA  LEU A  72     -11.713  22.452  -0.839  1.00  0.60           H  
ATOM   1030 1HB  LEU A  72     -13.985  21.654  -0.531  1.00  0.60           H  
ATOM   1031 2HB  LEU A  72     -14.553  22.552  -1.929  1.00  0.60           H  
ATOM   1032  HG  LEU A  72     -13.244  21.002  -3.400  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  72     -12.326  18.960  -2.413  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  72     -11.497  20.402  -1.783  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  72     -12.722  19.566  -0.791  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  72     -14.719  19.032  -2.983  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  72     -15.109  19.659  -1.361  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  72     -15.636  20.558  -2.808  1.00  0.60           H  
ATOM   1039  N   ASP A  73     -12.784  24.389  -3.350  1.00  0.60           N  
ATOM   1040  CA  ASP A  73     -12.307  24.918  -4.627  1.00  0.60           C  
ATOM   1041  C   ASP A  73     -10.992  25.688  -4.498  1.00  0.60           C  
ATOM   1042  O   ASP A  73     -10.093  25.512  -5.330  1.00  0.60           O  
ATOM   1043  CB  ASP A  73     -13.334  25.869  -5.268  1.00  0.60           C  
ATOM   1044  CG  ASP A  73     -14.581  25.192  -5.880  1.00  0.60           C  
ATOM   1045  OD1 ASP A  73     -14.587  23.989  -6.054  1.00  0.60           O  
ATOM   1046  OD2 ASP A  73     -15.505  25.907  -6.204  1.00  0.60           O  
ATOM   1047  H   ASP A  73     -13.688  24.689  -2.977  1.00  0.60           H  
ATOM   1048  HA  ASP A  73     -12.143  24.077  -5.301  1.00  0.60           H  
ATOM   1049 1HB  ASP A  73     -13.677  26.575  -4.506  1.00  0.60           H  
ATOM   1050 2HB  ASP A  73     -12.844  26.453  -6.044  1.00  0.60           H  
ATOM   1051  N   ALA A  74     -10.854  26.532  -3.463  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      -9.622  27.297  -3.319  1.00  0.61           C  
ATOM   1053  C   ALA A  74      -8.425  26.413  -3.044  1.00  0.61           C  
ATOM   1054  O   ALA A  74      -7.361  26.591  -3.635  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      -9.757  28.286  -2.192  1.00  0.61           C  
ATOM   1056  H   ALA A  74     -11.600  26.683  -2.781  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      -9.446  27.830  -4.251  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      -8.841  28.869  -2.105  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74     -10.599  28.950  -2.385  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      -9.932  27.735  -1.267  1.00  0.61           H  
ATOM   1061  N   LEU A  75      -8.589  25.436  -2.165  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      -7.448  24.619  -1.826  1.00  0.61           C  
ATOM   1063  C   LEU A  75      -7.011  23.793  -3.014  1.00  0.61           C  
ATOM   1064  O   LEU A  75      -5.811  23.654  -3.273  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      -7.774  23.785  -0.613  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      -7.934  24.632   0.653  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      -8.323  23.752   1.761  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      -6.671  25.391   0.938  1.00  0.61           C  
ATOM   1069  H   LEU A  75      -9.486  25.287  -1.702  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      -6.626  25.280  -1.559  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      -8.724  23.283  -0.795  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      -7.001  23.036  -0.457  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      -8.737  25.348   0.497  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      -8.485  24.337   2.663  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      -9.219  23.278   1.466  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      -7.544  23.006   1.935  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      -6.814  26.004   1.809  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      -5.867  24.688   1.110  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      -6.427  26.035   0.089  1.00  0.61           H  
ATOM   1080  N   LYS A  76      -7.971  23.298  -3.793  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      -7.609  22.559  -4.984  1.00  0.61           C  
ATOM   1082  C   LYS A  76      -6.805  23.476  -5.913  1.00  0.61           C  
ATOM   1083  O   LYS A  76      -5.738  23.100  -6.407  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      -8.854  22.009  -5.680  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      -8.561  21.194  -6.931  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      -9.833  20.610  -7.517  1.00  0.61           C  
ATOM   1087  CE  LYS A  76     -10.720  21.699  -8.084  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76     -11.886  21.132  -8.783  1.00  0.61           N  
ATOM   1089  H   LYS A  76      -8.958  23.415  -3.553  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      -6.973  21.722  -4.695  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      -9.411  21.379  -4.982  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      -9.510  22.841  -5.956  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      -8.088  21.836  -7.675  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      -7.876  20.382  -6.685  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      -9.585  19.903  -8.309  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76     -10.389  20.074  -6.740  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76     -11.073  22.331  -7.267  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76     -10.148  22.308  -8.781  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76     -12.463  21.873  -9.140  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76     -11.576  20.549  -9.542  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76     -12.431  20.556  -8.118  1.00  0.61           H  
ATOM   1102  N   ALA A  77      -7.296  24.711  -6.111  1.00  0.61           N  
ATOM   1103  CA  ALA A  77      -6.651  25.705  -6.972  1.00  0.61           C  
ATOM   1104  C   ALA A  77      -5.227  26.030  -6.515  1.00  0.61           C  
ATOM   1105  O   ALA A  77      -4.344  26.273  -7.341  1.00  0.61           O  
ATOM   1106  CB  ALA A  77      -7.475  26.981  -7.001  1.00  0.61           C  
ATOM   1107  H   ALA A  77      -8.179  24.973  -5.668  1.00  0.61           H  
ATOM   1108  HA  ALA A  77      -6.599  25.291  -7.978  1.00  0.61           H  
ATOM   1109 1HB  ALA A  77      -7.007  27.701  -7.668  1.00  0.61           H  
ATOM   1110 2HB  ALA A  77      -8.482  26.755  -7.350  1.00  0.61           H  
ATOM   1111 3HB  ALA A  77      -7.526  27.399  -6.001  1.00  0.61           H  
ATOM   1112  N   ASP A  78      -4.995  25.986  -5.202  1.00  0.60           N  
ATOM   1113  CA  ASP A  78      -3.692  26.275  -4.610  1.00  0.60           C  
ATOM   1114  C   ASP A  78      -2.730  25.085  -4.667  1.00  0.60           C  
ATOM   1115  O   ASP A  78      -1.576  25.205  -4.250  1.00  0.60           O  
ATOM   1116  CB  ASP A  78      -3.828  26.712  -3.144  1.00  0.60           C  
ATOM   1117  CG  ASP A  78      -4.461  28.108  -2.950  1.00  0.60           C  
ATOM   1118  OD1 ASP A  78      -4.387  28.913  -3.845  1.00  0.60           O  
ATOM   1119  OD2 ASP A  78      -4.969  28.382  -1.874  1.00  0.60           O  
ATOM   1120  H   ASP A  78      -5.783  25.800  -4.582  1.00  0.60           H  
ATOM   1121  HA  ASP A  78      -3.245  27.094  -5.170  1.00  0.60           H  
ATOM   1122 1HB  ASP A  78      -4.448  25.981  -2.622  1.00  0.60           H  
ATOM   1123 2HB  ASP A  78      -2.848  26.700  -2.671  1.00  0.60           H  
ATOM   1124  N   GLY A  79      -3.195  23.930  -5.150  1.00  0.60           N  
ATOM   1125  CA  GLY A  79      -2.353  22.746  -5.210  1.00  0.60           C  
ATOM   1126  C   GLY A  79      -2.325  21.947  -3.910  1.00  0.60           C  
ATOM   1127  O   GLY A  79      -1.403  21.162  -3.685  1.00  0.60           O  
ATOM   1128  H   GLY A  79      -4.149  23.857  -5.505  1.00  0.60           H  
ATOM   1129 1HA  GLY A  79      -2.714  22.107  -6.016  1.00  0.60           H  
ATOM   1130 2HA  GLY A  79      -1.340  23.043  -5.475  1.00  0.60           H  
ATOM   1131  N   ILE A  80      -3.316  22.158  -3.048  1.00  0.59           N  
ATOM   1132  CA  ILE A  80      -3.401  21.461  -1.776  1.00  0.59           C  
ATOM   1133  C   ILE A  80      -4.429  20.333  -1.823  1.00  0.59           C  
ATOM   1134  O   ILE A  80      -5.613  20.606  -2.006  1.00  0.59           O  
ATOM   1135  CB  ILE A  80      -3.800  22.458  -0.687  1.00  0.59           C  
ATOM   1136  CG1 ILE A  80      -2.710  23.539  -0.588  1.00  0.59           C  
ATOM   1137  CG2 ILE A  80      -4.112  21.751   0.620  1.00  0.59           C  
ATOM   1138  CD1 ILE A  80      -3.075  24.715   0.291  1.00  0.59           C  
ATOM   1139  H   ILE A  80      -4.063  22.812  -3.285  1.00  0.59           H  
ATOM   1140  HA  ILE A  80      -2.417  21.092  -1.521  1.00  0.59           H  
ATOM   1141  HB  ILE A  80      -4.694  22.980  -1.010  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  80      -1.806  23.079  -0.214  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  80      -2.502  23.923  -1.588  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  80      -4.414  22.479   1.370  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  80      -4.921  21.038   0.465  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  80      -3.242  21.222   0.954  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  80      -2.250  25.426   0.302  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  80      -3.960  25.201  -0.115  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  80      -3.276  24.377   1.307  1.00  0.59           H  
ATOM   1150  N   PRO A  81      -4.025  19.052  -1.700  1.00  0.59           N  
ATOM   1151  CA  PRO A  81      -4.912  17.912  -1.690  1.00  0.59           C  
ATOM   1152  C   PRO A  81      -5.886  18.065  -0.544  1.00  0.59           C  
ATOM   1153  O   PRO A  81      -5.497  18.518   0.542  1.00  0.59           O  
ATOM   1154  CB  PRO A  81      -3.965  16.732  -1.484  1.00  0.59           C  
ATOM   1155  CG  PRO A  81      -2.634  17.216  -1.983  1.00  0.59           C  
ATOM   1156  CD  PRO A  81      -2.597  18.689  -1.623  1.00  0.59           C  
ATOM   1157  HA  PRO A  81      -5.442  17.848  -2.655  1.00  0.59           H  
ATOM   1158 1HB  PRO A  81      -3.937  16.478  -0.433  1.00  0.59           H  
ATOM   1159 2HB  PRO A  81      -4.335  15.847  -2.019  1.00  0.59           H  
ATOM   1160 1HG  PRO A  81      -1.823  16.651  -1.489  1.00  0.59           H  
ATOM   1161 2HG  PRO A  81      -2.537  17.038  -3.063  1.00  0.59           H  
ATOM   1162 1HD  PRO A  81      -2.201  18.842  -0.606  1.00  0.59           H  
ATOM   1163 2HD  PRO A  81      -2.003  19.183  -2.391  1.00  0.59           H  
ATOM   1164  N   VAL A  82      -7.123  17.670  -0.776  1.00  0.60           N  
ATOM   1165  CA  VAL A  82      -8.157  17.775   0.237  1.00  0.60           C  
ATOM   1166  C   VAL A  82      -8.889  16.480   0.496  1.00  0.60           C  
ATOM   1167  O   VAL A  82      -9.233  15.745  -0.435  1.00  0.60           O  
ATOM   1168  CB  VAL A  82      -9.180  18.870  -0.118  1.00  0.60           C  
ATOM   1169  CG1 VAL A  82     -10.281  18.900   0.895  1.00  0.60           C  
ATOM   1170  CG2 VAL A  82      -8.507  20.238  -0.127  1.00  0.60           C  
ATOM   1171  H   VAL A  82      -7.355  17.313  -1.690  1.00  0.60           H  
ATOM   1172  HA  VAL A  82      -7.677  18.076   1.167  1.00  0.60           H  
ATOM   1173  HB  VAL A  82      -9.614  18.664  -1.095  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  82     -10.957  19.673   0.626  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  82     -10.814  17.964   0.925  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  82      -9.855  19.101   1.870  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  82      -9.247  20.997  -0.371  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  82      -8.085  20.441   0.861  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  82      -7.722  20.260  -0.863  1.00  0.60           H  
ATOM   1180  N   SER A  83      -9.106  16.214   1.769  1.00  0.62           N  
ATOM   1181  CA  SER A  83      -9.899  15.101   2.237  1.00  0.62           C  
ATOM   1182  C   SER A  83     -11.143  15.699   2.874  1.00  0.62           C  
ATOM   1183  O   SER A  83     -11.051  16.758   3.494  1.00  0.62           O  
ATOM   1184  CB  SER A  83      -9.124  14.284   3.250  1.00  0.62           C  
ATOM   1185  OG  SER A  83      -9.912  13.260   3.802  1.00  0.62           O  
ATOM   1186  H   SER A  83      -8.738  16.866   2.458  1.00  0.62           H  
ATOM   1187  HA  SER A  83     -10.194  14.489   1.394  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      -8.248  13.861   2.776  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      -8.768  14.933   4.027  1.00  0.62           H  
ATOM   1190  HG  SER A  83     -10.420  13.678   4.508  1.00  0.62           H  
ATOM   1191  N   LEU A  84     -12.290  15.043   2.749  1.00  0.65           N  
ATOM   1192  CA  LEU A  84     -13.480  15.599   3.399  1.00  0.65           C  
ATOM   1193  C   LEU A  84     -14.249  14.638   4.271  1.00  0.65           C  
ATOM   1194  O   LEU A  84     -14.554  13.516   3.873  1.00  0.65           O  
ATOM   1195  CB  LEU A  84     -14.419  16.178   2.342  1.00  0.65           C  
ATOM   1196  CG  LEU A  84     -15.685  16.820   2.843  1.00  0.65           C  
ATOM   1197  CD1 LEU A  84     -15.983  17.977   1.989  1.00  0.65           C  
ATOM   1198  CD2 LEU A  84     -16.832  15.816   2.758  1.00  0.65           C  
ATOM   1199  H   LEU A  84     -12.320  14.203   2.169  1.00  0.65           H  
ATOM   1200  HA  LEU A  84     -13.160  16.418   4.038  1.00  0.65           H  
ATOM   1201 1HB  LEU A  84     -13.872  16.935   1.780  1.00  0.65           H  
ATOM   1202 2HB  LEU A  84     -14.703  15.378   1.657  1.00  0.65           H  
ATOM   1203  HG  LEU A  84     -15.557  17.164   3.874  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  84     -16.900  18.452   2.337  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  84     -15.147  18.672   2.061  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  84     -16.098  17.667   0.974  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  84     -17.740  16.299   3.099  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  84     -16.962  15.489   1.727  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  84     -16.613  14.953   3.385  1.00  0.65           H  
ATOM   1210  N   ASP A  85     -14.568  15.116   5.472  1.00  0.68           N  
ATOM   1211  CA  ASP A  85     -15.328  14.363   6.456  1.00  0.68           C  
ATOM   1212  C   ASP A  85     -16.818  14.657   6.377  1.00  0.68           C  
ATOM   1213  O   ASP A  85     -17.247  15.794   6.594  1.00  0.68           O  
ATOM   1214  CB  ASP A  85     -14.840  14.687   7.874  1.00  0.68           C  
ATOM   1215  CG  ASP A  85     -13.479  14.134   8.216  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85     -13.163  13.083   7.754  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85     -12.750  14.762   8.952  1.00  0.68           O  
ATOM   1218  H   ASP A  85     -14.278  16.071   5.697  1.00  0.68           H  
ATOM   1219  HA  ASP A  85     -15.183  13.300   6.267  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85     -14.809  15.772   7.997  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85     -15.562  14.302   8.593  1.00  0.68           H  
ATOM   1222  N   SER A  86     -17.598  13.632   6.061  1.00  0.71           N  
ATOM   1223  CA  SER A  86     -19.051  13.764   5.973  1.00  0.71           C  
ATOM   1224  C   SER A  86     -19.731  12.418   5.935  1.00  0.71           C  
ATOM   1225  O   SER A  86     -19.210  11.463   5.363  1.00  0.71           O  
ATOM   1226  CB  SER A  86     -19.495  14.558   4.770  1.00  0.71           C  
ATOM   1227  OG  SER A  86     -20.917  14.627   4.709  1.00  0.71           O  
ATOM   1228  H   SER A  86     -17.149  12.725   5.885  1.00  0.71           H  
ATOM   1229  HA  SER A  86     -19.398  14.290   6.865  1.00  0.71           H  
ATOM   1230 1HB  SER A  86     -19.094  15.565   4.820  1.00  0.71           H  
ATOM   1231 2HB  SER A  86     -19.113  14.089   3.866  1.00  0.71           H  
ATOM   1232  HG  SER A  86     -21.170  15.422   5.230  1.00  0.71           H  
ATOM   1233  N   TYR A  87     -20.919  12.368   6.508  1.00  0.74           N  
ATOM   1234  CA  TYR A  87     -21.742  11.173   6.528  1.00  0.74           C  
ATOM   1235  C   TYR A  87     -23.047  11.376   5.776  1.00  0.74           C  
ATOM   1236  O   TYR A  87     -24.007  10.614   5.955  1.00  0.74           O  
ATOM   1237  CB  TYR A  87     -22.006  10.801   7.973  1.00  0.74           C  
ATOM   1238  CG  TYR A  87     -22.634  11.914   8.797  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87     -24.009  12.073   8.819  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87     -21.826  12.791   9.512  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87     -24.578  13.087   9.568  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87     -22.391  13.805  10.265  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87     -23.765  13.952  10.297  1.00  0.74           C  
ATOM   1244  OH  TYR A  87     -24.337  14.954  11.050  1.00  0.74           O  
ATOM   1245  H   TYR A  87     -21.272  13.206   6.949  1.00  0.74           H  
ATOM   1246  HA  TYR A  87     -21.199  10.360   6.042  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87     -22.674   9.969   7.987  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87     -21.092  10.492   8.447  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87     -24.644  11.395   8.249  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87     -20.745  12.678   9.483  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87     -25.661  13.205   9.586  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87     -21.752  14.489  10.832  1.00  0.74           H  
ATOM   1253  HH  TYR A  87     -23.662  15.367  11.597  1.00  0.74           H  
ATOM   1254  N   GLN A  88     -23.093  12.416   4.937  1.00  0.75           N  
ATOM   1255  CA  GLN A  88     -24.321  12.734   4.216  1.00  0.75           C  
ATOM   1256  C   GLN A  88     -24.108  12.735   2.693  1.00  0.75           C  
ATOM   1257  O   GLN A  88     -23.548  13.698   2.163  1.00  0.75           O  
ATOM   1258  CB  GLN A  88     -24.864  14.096   4.658  1.00  0.75           C  
ATOM   1259  CG  GLN A  88     -25.199  14.149   6.136  1.00  0.75           C  
ATOM   1260  CD  GLN A  88     -25.984  15.379   6.560  1.00  0.75           C  
ATOM   1261  OE1 GLN A  88     -27.191  15.455   6.279  1.00  0.75           O  
ATOM   1262  NE2 GLN A  88     -25.333  16.340   7.198  1.00  0.75           N  
ATOM   1263  H   GLN A  88     -22.270  13.017   4.826  1.00  0.75           H  
ATOM   1264  HA  GLN A  88     -25.070  12.012   4.505  1.00  0.75           H  
ATOM   1265 1HB  GLN A  88     -24.119  14.875   4.450  1.00  0.75           H  
ATOM   1266 2HB  GLN A  88     -25.763  14.339   4.090  1.00  0.75           H  
ATOM   1267 1HG  GLN A  88     -25.771  13.261   6.402  1.00  0.75           H  
ATOM   1268 2HG  GLN A  88     -24.259  14.165   6.686  1.00  0.75           H  
ATOM   1269 1HE2 GLN A  88     -25.814  17.189   7.489  1.00  0.75           H  
ATOM   1270 2HE2 GLN A  88     -24.332  16.293   7.375  1.00  0.75           H  
ATOM   1271  N   PRO A  89     -24.611  11.723   1.950  1.00  0.75           N  
ATOM   1272  CA  PRO A  89     -24.395  11.494   0.523  1.00  0.75           C  
ATOM   1273  C   PRO A  89     -24.525  12.729  -0.363  1.00  0.75           C  
ATOM   1274  O   PRO A  89     -23.811  12.840  -1.351  1.00  0.75           O  
ATOM   1275  CB  PRO A  89     -25.493  10.470   0.210  1.00  0.75           C  
ATOM   1276  CG  PRO A  89     -25.630   9.689   1.480  1.00  0.75           C  
ATOM   1277  CD  PRO A  89     -25.469  10.696   2.583  1.00  0.75           C  
ATOM   1278  HA  PRO A  89     -23.427  11.017   0.375  1.00  0.75           H  
ATOM   1279 1HB  PRO A  89     -26.420  10.979  -0.085  1.00  0.75           H  
ATOM   1280 2HB  PRO A  89     -25.185   9.841  -0.641  1.00  0.75           H  
ATOM   1281 1HG  PRO A  89     -26.606   9.175   1.508  1.00  0.75           H  
ATOM   1282 2HG  PRO A  89     -24.861   8.900   1.517  1.00  0.75           H  
ATOM   1283 1HD  PRO A  89     -26.444  11.111   2.882  1.00  0.75           H  
ATOM   1284 2HD  PRO A  89     -24.941  10.186   3.408  1.00  0.75           H  
ATOM   1285  N   ALA A  90     -25.412  13.668  -0.060  1.00  0.74           N  
ATOM   1286  CA  ALA A  90     -25.494  14.855  -0.915  1.00  0.74           C  
ATOM   1287  C   ALA A  90     -24.193  15.677  -0.877  1.00  0.74           C  
ATOM   1288  O   ALA A  90     -23.761  16.231  -1.895  1.00  0.74           O  
ATOM   1289  CB  ALA A  90     -26.655  15.717  -0.501  1.00  0.74           C  
ATOM   1290  H   ALA A  90     -26.012  13.583   0.748  1.00  0.74           H  
ATOM   1291  HA  ALA A  90     -25.647  14.520  -1.942  1.00  0.74           H  
ATOM   1292 1HB  ALA A  90     -26.721  16.583  -1.159  1.00  0.74           H  
ATOM   1293 2HB  ALA A  90     -27.577  15.141  -0.561  1.00  0.74           H  
ATOM   1294 3HB  ALA A  90     -26.502  16.045   0.514  1.00  0.74           H  
ATOM   1295  N   THR A  91     -23.580  15.765   0.311  1.00  0.72           N  
ATOM   1296  CA  THR A  91     -22.361  16.545   0.502  1.00  0.72           C  
ATOM   1297  C   THR A  91     -21.214  15.738  -0.023  1.00  0.72           C  
ATOM   1298  O   THR A  91     -20.285  16.265  -0.637  1.00  0.72           O  
ATOM   1299  CB  THR A  91     -22.071  16.903   1.969  1.00  0.72           C  
ATOM   1300  OG1 THR A  91     -23.145  17.662   2.518  1.00  0.72           O  
ATOM   1301  CG2 THR A  91     -20.762  17.744   2.049  1.00  0.72           C  
ATOM   1302  H   THR A  91     -23.938  15.232   1.097  1.00  0.72           H  
ATOM   1303  HA  THR A  91     -22.428  17.465  -0.072  1.00  0.72           H  
ATOM   1304  HB  THR A  91     -21.952  15.986   2.551  1.00  0.72           H  
ATOM   1305  HG1 THR A  91     -22.957  17.798   3.478  1.00  0.72           H  
ATOM   1306 1HG2 THR A  91     -20.556  17.989   3.094  1.00  0.72           H  
ATOM   1307 2HG2 THR A  91     -19.933  17.164   1.641  1.00  0.72           H  
ATOM   1308 3HG2 THR A  91     -20.881  18.665   1.477  1.00  0.72           H  
ATOM   1309  N   GLN A  92     -21.271  14.439   0.244  1.00  0.70           N  
ATOM   1310  CA  GLN A  92     -20.201  13.566  -0.184  1.00  0.70           C  
ATOM   1311  C   GLN A  92     -20.148  13.581  -1.717  1.00  0.70           C  
ATOM   1312  O   GLN A  92     -19.073  13.682  -2.303  1.00  0.70           O  
ATOM   1313  CB  GLN A  92     -20.472  12.144   0.288  1.00  0.70           C  
ATOM   1314  CG  GLN A  92     -20.414  11.887   1.823  1.00  0.70           C  
ATOM   1315  CD  GLN A  92     -20.830  10.443   2.175  1.00  0.70           C  
ATOM   1316  OE1 GLN A  92     -21.561   9.817   1.414  1.00  0.70           O  
ATOM   1317  NE2 GLN A  92     -20.377   9.931   3.300  1.00  0.70           N  
ATOM   1318  H   GLN A  92     -22.071  14.076   0.765  1.00  0.70           H  
ATOM   1319  HA  GLN A  92     -19.255  13.929   0.213  1.00  0.70           H  
ATOM   1320 1HB  GLN A  92     -21.445  11.857  -0.054  1.00  0.70           H  
ATOM   1321 2HB  GLN A  92     -19.788  11.507  -0.191  1.00  0.70           H  
ATOM   1322 1HG  GLN A  92     -19.421  12.047   2.210  1.00  0.70           H  
ATOM   1323 2HG  GLN A  92     -21.109  12.568   2.313  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  92     -20.616   8.972   3.588  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  92     -19.782  10.470   3.922  1.00  0.70           H  
ATOM   1326  N   ALA A  93     -21.327  13.551  -2.366  1.00  0.68           N  
ATOM   1327  CA  ALA A  93     -21.431  13.582  -3.822  1.00  0.68           C  
ATOM   1328  C   ALA A  93     -20.856  14.867  -4.362  1.00  0.68           C  
ATOM   1329  O   ALA A  93     -20.116  14.873  -5.356  1.00  0.68           O  
ATOM   1330  CB  ALA A  93     -22.887  13.488  -4.253  1.00  0.68           C  
ATOM   1331  H   ALA A  93     -22.190  13.458  -1.840  1.00  0.68           H  
ATOM   1332  HA  ALA A  93     -20.866  12.744  -4.226  1.00  0.68           H  
ATOM   1333 1HB  ALA A  93     -22.945  13.504  -5.339  1.00  0.68           H  
ATOM   1334 2HB  ALA A  93     -23.342  12.591  -3.891  1.00  0.68           H  
ATOM   1335 3HB  ALA A  93     -23.433  14.338  -3.846  1.00  0.68           H  
ATOM   1336  N   TYR A  94     -21.175  15.970  -3.678  1.00  0.67           N  
ATOM   1337  CA  TYR A  94     -20.680  17.274  -4.054  1.00  0.67           C  
ATOM   1338  C   TYR A  94     -19.156  17.254  -4.022  1.00  0.67           C  
ATOM   1339  O   TYR A  94     -18.487  17.638  -4.987  1.00  0.67           O  
ATOM   1340  CB  TYR A  94     -21.239  18.338  -3.106  1.00  0.67           C  
ATOM   1341  CG  TYR A  94     -20.803  19.703  -3.430  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94     -21.458  20.374  -4.435  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94     -19.751  20.296  -2.749  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94     -21.085  21.637  -4.772  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94     -19.370  21.569  -3.091  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94     -20.046  22.239  -4.106  1.00  0.67           C  
ATOM   1347  OH  TYR A  94     -19.699  23.505  -4.461  1.00  0.67           O  
ATOM   1348  H   TYR A  94     -21.818  15.912  -2.886  1.00  0.67           H  
ATOM   1349  HA  TYR A  94     -20.999  17.494  -5.072  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94     -22.328  18.308  -3.128  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94     -20.934  18.127  -2.094  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94     -22.281  19.890  -4.959  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94     -19.233  19.757  -1.954  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94     -21.611  22.166  -5.565  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94     -18.552  22.040  -2.567  1.00  0.67           H  
ATOM   1356  HH  TYR A  94     -20.252  23.800  -5.187  1.00  0.67           H  
ATOM   1357  N   ALA A  95     -18.609  16.785  -2.903  1.00  0.66           N  
ATOM   1358  CA  ALA A  95     -17.174  16.740  -2.712  1.00  0.66           C  
ATOM   1359  C   ALA A  95     -16.483  15.884  -3.767  1.00  0.66           C  
ATOM   1360  O   ALA A  95     -15.423  16.259  -4.289  1.00  0.66           O  
ATOM   1361  CB  ALA A  95     -16.891  16.192  -1.336  1.00  0.66           C  
ATOM   1362  H   ALA A  95     -19.218  16.470  -2.149  1.00  0.66           H  
ATOM   1363  HA  ALA A  95     -16.795  17.754  -2.788  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95     -15.819  16.184  -1.150  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95     -17.392  16.819  -0.609  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95     -17.279  15.180  -1.262  1.00  0.66           H  
ATOM   1367  N   LEU A  96     -17.096  14.756  -4.134  1.00  0.66           N  
ATOM   1368  CA  LEU A  96     -16.495  13.910  -5.153  1.00  0.66           C  
ATOM   1369  C   LEU A  96     -16.508  14.622  -6.503  1.00  0.66           C  
ATOM   1370  O   LEU A  96     -15.506  14.633  -7.223  1.00  0.66           O  
ATOM   1371  CB  LEU A  96     -17.262  12.595  -5.280  1.00  0.66           C  
ATOM   1372  CG  LEU A  96     -17.201  11.619  -4.082  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96     -18.143  10.460  -4.363  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96     -15.785  11.134  -3.847  1.00  0.66           C  
ATOM   1375  H   LEU A  96     -17.961  14.471  -3.672  1.00  0.66           H  
ATOM   1376  HA  LEU A  96     -15.470  13.696  -4.881  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96     -18.314  12.833  -5.444  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96     -16.896  12.065  -6.156  1.00  0.66           H  
ATOM   1379  HG  LEU A  96     -17.542  12.123  -3.198  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96     -18.137   9.796  -3.525  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96     -19.147  10.840  -4.520  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96     -17.819   9.928  -5.257  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96     -15.763  10.450  -3.006  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96     -15.436  10.621  -4.720  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96     -15.137  11.984  -3.639  1.00  0.66           H  
ATOM   1386  N   SER A  97     -17.621  15.301  -6.802  1.00  0.66           N  
ATOM   1387  CA  SER A  97     -17.818  16.010  -8.066  1.00  0.66           C  
ATOM   1388  C   SER A  97     -16.802  17.129  -8.235  1.00  0.66           C  
ATOM   1389  O   SER A  97     -16.347  17.413  -9.346  1.00  0.66           O  
ATOM   1390  CB  SER A  97     -19.221  16.583  -8.129  1.00  0.66           C  
ATOM   1391  OG  SER A  97     -20.182  15.556  -8.128  1.00  0.66           O  
ATOM   1392  H   SER A  97     -18.404  15.279  -6.148  1.00  0.66           H  
ATOM   1393  HA  SER A  97     -17.692  15.300  -8.881  1.00  0.66           H  
ATOM   1394 1HB  SER A  97     -19.389  17.241  -7.283  1.00  0.66           H  
ATOM   1395 2HB  SER A  97     -19.325  17.182  -9.031  1.00  0.66           H  
ATOM   1396  HG  SER A  97     -20.135  15.157  -7.226  1.00  0.66           H  
ATOM   1397  N   ARG A  98     -16.427  17.747  -7.122  1.00  0.66           N  
ATOM   1398  CA  ARG A  98     -15.483  18.849  -7.109  1.00  0.66           C  
ATOM   1399  C   ARG A  98     -14.014  18.398  -7.095  1.00  0.66           C  
ATOM   1400  O   ARG A  98     -13.111  19.243  -7.132  1.00  0.66           O  
ATOM   1401  CB  ARG A  98     -15.776  19.763  -5.933  1.00  0.66           C  
ATOM   1402  CG  ARG A  98     -17.134  20.456  -6.021  1.00  0.66           C  
ATOM   1403  CD  ARG A  98     -17.140  21.510  -7.072  1.00  0.66           C  
ATOM   1404  NE  ARG A  98     -18.470  22.059  -7.307  1.00  0.66           N  
ATOM   1405  CZ  ARG A  98     -18.740  23.047  -8.186  1.00  0.66           C  
ATOM   1406  NH1 ARG A  98     -17.764  23.593  -8.876  1.00  0.66           N  
ATOM   1407  NH2 ARG A  98     -19.982  23.470  -8.360  1.00  0.66           N  
ATOM   1408  H   ARG A  98     -16.872  17.471  -6.242  1.00  0.66           H  
ATOM   1409  HA  ARG A  98     -15.644  19.428  -8.019  1.00  0.66           H  
ATOM   1410 1HB  ARG A  98     -15.793  19.158  -5.034  1.00  0.66           H  
ATOM   1411 2HB  ARG A  98     -14.997  20.517  -5.822  1.00  0.66           H  
ATOM   1412 1HG  ARG A  98     -17.908  19.730  -6.257  1.00  0.66           H  
ATOM   1413 2HG  ARG A  98     -17.353  20.921  -5.065  1.00  0.66           H  
ATOM   1414 1HD  ARG A  98     -16.485  22.331  -6.760  1.00  0.66           H  
ATOM   1415 2HD  ARG A  98     -16.773  21.091  -8.007  1.00  0.66           H  
ATOM   1416  HE  ARG A  98     -19.241  21.661  -6.789  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  98     -16.810  23.279  -8.737  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  98     -17.957  24.334  -9.530  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  98     -20.739  23.053  -7.840  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  98     -20.174  24.209  -9.022  1.00  0.66           H  
ATOM   1421  N   GLY A  99     -13.759  17.080  -7.090  1.00  0.65           N  
ATOM   1422  CA  GLY A  99     -12.390  16.574  -7.112  1.00  0.65           C  
ATOM   1423  C   GLY A  99     -11.688  16.404  -5.761  1.00  0.65           C  
ATOM   1424  O   GLY A  99     -10.459  16.491  -5.699  1.00  0.65           O  
ATOM   1425  H   GLY A  99     -14.519  16.399  -7.084  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99     -12.403  15.606  -7.613  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99     -11.789  17.226  -7.740  1.00  0.65           H  
ATOM   1428  N   VAL A 100     -12.431  16.185  -4.678  1.00  0.64           N  
ATOM   1429  CA  VAL A 100     -11.772  16.002  -3.388  1.00  0.64           C  
ATOM   1430  C   VAL A 100     -10.809  14.814  -3.528  1.00  0.64           C  
ATOM   1431  O   VAL A 100     -11.129  13.827  -4.191  1.00  0.64           O  
ATOM   1432  CB  VAL A 100     -12.819  15.705  -2.310  1.00  0.64           C  
ATOM   1433  CG1 VAL A 100     -13.426  14.325  -2.543  1.00  0.64           C  
ATOM   1434  CG2 VAL A 100     -12.250  15.826  -0.963  1.00  0.64           C  
ATOM   1435  H   VAL A 100     -13.450  16.145  -4.734  1.00  0.64           H  
ATOM   1436  HA  VAL A 100     -11.209  16.898  -3.129  1.00  0.64           H  
ATOM   1437  HB  VAL A 100     -13.622  16.432  -2.412  1.00  0.64           H  
ATOM   1438 1HG1 VAL A 100     -14.203  14.130  -1.801  1.00  0.64           H  
ATOM   1439 2HG1 VAL A 100     -13.845  14.293  -3.528  1.00  0.64           H  
ATOM   1440 3HG1 VAL A 100     -12.644  13.569  -2.454  1.00  0.64           H  
ATOM   1441 1HG2 VAL A 100     -13.018  15.632  -0.228  1.00  0.64           H  
ATOM   1442 2HG2 VAL A 100     -11.472  15.106  -0.855  1.00  0.64           H  
ATOM   1443 3HG2 VAL A 100     -11.853  16.821  -0.826  1.00  0.64           H  
ATOM   1444  N   ALA A 101      -9.603  14.922  -2.964  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      -8.628  13.839  -3.085  1.00  0.63           C  
ATOM   1446  C   ALA A 101      -9.090  12.592  -2.347  1.00  0.63           C  
ATOM   1447  O   ALA A 101      -8.885  11.468  -2.821  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      -7.269  14.282  -2.567  1.00  0.63           C  
ATOM   1449  H   ALA A 101      -9.385  15.724  -2.387  1.00  0.63           H  
ATOM   1450  HA  ALA A 101      -8.538  13.586  -4.141  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      -6.553  13.472  -2.693  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101      -6.936  15.154  -3.128  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      -7.339  14.537  -1.521  1.00  0.63           H  
ATOM   1454  N   TYR A 102      -9.695  12.810  -1.176  1.00  0.63           N  
ATOM   1455  CA  TYR A 102     -10.198  11.720  -0.347  1.00  0.63           C  
ATOM   1456  C   TYR A 102     -11.630  11.985   0.140  1.00  0.63           C  
ATOM   1457  O   TYR A 102     -11.990  13.114   0.484  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      -9.329  11.525   0.905  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      -7.877  11.194   0.719  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      -6.994  12.216   0.449  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      -7.408   9.902   0.901  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      -5.660  11.960   0.302  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      -6.056   9.640   0.769  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      -5.184  10.672   0.458  1.00  0.63           C  
ATOM   1465  OH  TYR A 102      -3.840  10.429   0.303  1.00  0.63           O  
ATOM   1466  H   TYR A 102      -9.781  13.776  -0.864  1.00  0.63           H  
ATOM   1467  HA  TYR A 102     -10.186  10.827  -0.945  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      -9.383  12.382   1.469  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      -9.773  10.731   1.508  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      -7.367  13.231   0.337  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      -8.105   9.097   1.145  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      -4.978  12.774   0.068  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102      -5.680   8.625   0.905  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      -3.381  11.260   0.158  1.00  0.63           H  
ATOM   1475  N   LEU A 103     -12.426  10.938   0.261  1.00  0.65           N  
ATOM   1476  CA  LEU A 103     -13.735  11.095   0.888  1.00  0.65           C  
ATOM   1477  C   LEU A 103     -13.803  10.223   2.133  1.00  0.65           C  
ATOM   1478  O   LEU A 103     -13.663   9.001   2.035  1.00  0.65           O  
ATOM   1479  CB  LEU A 103     -14.855  10.701  -0.047  1.00  0.65           C  
ATOM   1480  CG  LEU A 103     -16.202  10.812   0.580  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103     -16.496  12.304   0.854  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103     -17.208  10.174  -0.285  1.00  0.65           C  
ATOM   1483  H   LEU A 103     -12.100  10.033  -0.077  1.00  0.65           H  
ATOM   1484  HA  LEU A 103     -13.872  12.132   1.192  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103     -14.828  11.355  -0.918  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103     -14.709   9.683  -0.365  1.00  0.65           H  
ATOM   1487  HG  LEU A 103     -16.189  10.290   1.537  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103     -17.445  12.410   1.333  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103     -15.722  12.718   1.507  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103     -16.505  12.854  -0.089  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103     -18.150  10.224   0.211  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103     -17.259  10.680  -1.235  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103     -16.934   9.141  -0.438  1.00  0.65           H  
ATOM   1494  N   ASN A 104     -14.024  10.840   3.293  1.00  0.67           N  
ATOM   1495  CA  ASN A 104     -14.032  10.107   4.550  1.00  0.67           C  
ATOM   1496  C   ASN A 104     -15.394   9.950   5.198  1.00  0.67           C  
ATOM   1497  O   ASN A 104     -16.001  10.912   5.689  1.00  0.67           O  
ATOM   1498  CB  ASN A 104     -13.047  10.724   5.530  1.00  0.67           C  
ATOM   1499  CG  ASN A 104     -12.908   9.936   6.836  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104     -13.839   9.274   7.305  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104     -11.734   9.994   7.411  1.00  0.67           N  
ATOM   1502  H   ASN A 104     -14.168  11.846   3.322  1.00  0.67           H  
ATOM   1503  HA  ASN A 104     -13.725   9.099   4.331  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104     -12.065  10.793   5.057  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104     -13.361  11.737   5.757  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104     -11.570   9.486   8.261  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104     -11.013  10.556   7.004  1.00  0.67           H  
ATOM   1508  N   ASP A 105     -15.904   8.727   5.130  1.00  0.70           N  
ATOM   1509  CA  ASP A 105     -17.196   8.423   5.712  1.00  0.70           C  
ATOM   1510  C   ASP A 105     -17.020   7.802   7.079  1.00  0.70           C  
ATOM   1511  O   ASP A 105     -16.629   6.633   7.228  1.00  0.70           O  
ATOM   1512  CB  ASP A 105     -18.047   7.611   4.771  1.00  0.70           C  
ATOM   1513  CG  ASP A 105     -19.421   7.223   5.306  1.00  0.70           C  
ATOM   1514  OD1 ASP A 105     -19.475   6.723   6.415  1.00  0.70           O  
ATOM   1515  OD2 ASP A 105     -20.432   7.473   4.664  1.00  0.70           O  
ATOM   1516  H   ASP A 105     -15.345   7.973   4.718  1.00  0.70           H  
ATOM   1517  HA  ASP A 105     -17.729   9.363   5.856  1.00  0.70           H  
ATOM   1518 1HB  ASP A 105     -18.181   8.178   3.859  1.00  0.70           H  
ATOM   1519 2HB  ASP A 105     -17.507   6.699   4.515  1.00  0.70           H  
ATOM   1520  N   ILE A 106     -17.354   8.601   8.084  1.00  0.74           N  
ATOM   1521  CA  ILE A 106     -17.163   8.271   9.487  1.00  0.74           C  
ATOM   1522  C   ILE A 106     -18.008   7.089   9.993  1.00  0.74           C  
ATOM   1523  O   ILE A 106     -17.911   6.712  11.159  1.00  0.74           O  
ATOM   1524  CB  ILE A 106     -17.389   9.501  10.376  1.00  0.74           C  
ATOM   1525  CG1 ILE A 106     -18.813   9.957  10.287  1.00  0.74           C  
ATOM   1526  CG2 ILE A 106     -16.430  10.613   9.923  1.00  0.74           C  
ATOM   1527  CD1 ILE A 106     -19.179  10.989  11.306  1.00  0.74           C  
ATOM   1528  H   ILE A 106     -17.710   9.518   7.848  1.00  0.74           H  
ATOM   1529  HA  ILE A 106     -16.121   8.010   9.593  1.00  0.74           H  
ATOM   1530  HB  ILE A 106     -17.185   9.246  11.409  1.00  0.74           H  
ATOM   1531 1HG1 ILE A 106     -18.990  10.360   9.293  1.00  0.74           H  
ATOM   1532 2HG1 ILE A 106     -19.450   9.107  10.434  1.00  0.74           H  
ATOM   1533 1HG2 ILE A 106     -16.563  11.494  10.548  1.00  0.74           H  
ATOM   1534 2HG2 ILE A 106     -15.402  10.261  10.006  1.00  0.74           H  
ATOM   1535 3HG2 ILE A 106     -16.637  10.872   8.879  1.00  0.74           H  
ATOM   1536 1HD1 ILE A 106     -20.221  11.253  11.200  1.00  0.74           H  
ATOM   1537 2HD1 ILE A 106     -19.019  10.578  12.300  1.00  0.74           H  
ATOM   1538 3HD1 ILE A 106     -18.563  11.870  11.166  1.00  0.74           H  
ATOM   1539  N   ARG A 107     -18.893   6.552   9.149  1.00  0.78           N  
ATOM   1540  CA  ARG A 107     -19.699   5.403   9.515  1.00  0.78           C  
ATOM   1541  C   ARG A 107     -19.399   4.200   8.594  1.00  0.78           C  
ATOM   1542  O   ARG A 107     -20.054   3.159   8.679  1.00  0.78           O  
ATOM   1543  CB  ARG A 107     -21.171   5.762   9.444  1.00  0.78           C  
ATOM   1544  CG  ARG A 107     -21.646   6.821  10.441  1.00  0.78           C  
ATOM   1545  CD  ARG A 107     -23.110   7.010  10.371  1.00  0.78           C  
ATOM   1546  NE  ARG A 107     -23.558   7.693   9.169  1.00  0.78           N  
ATOM   1547  CZ  ARG A 107     -24.800   7.569   8.654  1.00  0.78           C  
ATOM   1548  NH1 ARG A 107     -25.676   6.754   9.241  1.00  0.78           N  
ATOM   1549  NH2 ARG A 107     -25.161   8.252   7.563  1.00  0.78           N  
ATOM   1550  H   ARG A 107     -18.973   6.889   8.187  1.00  0.78           H  
ATOM   1551  HA  ARG A 107     -19.459   5.119  10.539  1.00  0.78           H  
ATOM   1552 1HB  ARG A 107     -21.394   6.134   8.445  1.00  0.78           H  
ATOM   1553 2HB  ARG A 107     -21.773   4.866   9.609  1.00  0.78           H  
ATOM   1554 1HG  ARG A 107     -21.381   6.526  11.459  1.00  0.78           H  
ATOM   1555 2HG  ARG A 107     -21.194   7.766  10.204  1.00  0.78           H  
ATOM   1556 1HD  ARG A 107     -23.569   6.045  10.361  1.00  0.78           H  
ATOM   1557 2HD  ARG A 107     -23.454   7.571  11.241  1.00  0.78           H  
ATOM   1558  HE  ARG A 107     -22.912   8.307   8.707  1.00  0.78           H  
ATOM   1559 1HH1 ARG A 107     -25.411   6.199  10.087  1.00  0.78           H  
ATOM   1560 2HH1 ARG A 107     -26.604   6.653   8.861  1.00  0.78           H  
ATOM   1561 1HH2 ARG A 107     -24.510   8.902   7.081  1.00  0.78           H  
ATOM   1562 2HH2 ARG A 107     -26.094   8.147   7.197  1.00  0.78           H  
ATOM   1563  N   GLY A 108     -18.403   4.338   7.710  1.00  0.83           N  
ATOM   1564  CA  GLY A 108     -18.011   3.257   6.800  1.00  0.83           C  
ATOM   1565  C   GLY A 108     -18.892   3.086   5.561  1.00  0.83           C  
ATOM   1566  O   GLY A 108     -18.888   2.025   4.940  1.00  0.83           O  
ATOM   1567  H   GLY A 108     -17.893   5.219   7.664  1.00  0.83           H  
ATOM   1568 1HA  GLY A 108     -16.995   3.451   6.473  1.00  0.83           H  
ATOM   1569 2HA  GLY A 108     -17.971   2.326   7.349  1.00  0.83           H  
ATOM   1570  N   PHE A 109     -19.611   4.134   5.185  1.00  0.87           N  
ATOM   1571  CA  PHE A 109     -20.540   4.170   4.036  1.00  0.87           C  
ATOM   1572  C   PHE A 109     -21.730   3.199   4.113  1.00  0.87           C  
ATOM   1573  O   PHE A 109     -21.871   2.334   3.244  1.00  0.87           O  
ATOM   1574  CB  PHE A 109     -19.827   3.854   2.702  1.00  0.87           C  
ATOM   1575  CG  PHE A 109     -18.635   4.727   2.337  1.00  0.87           C  
ATOM   1576  CD1 PHE A 109     -17.331   4.277   2.503  1.00  0.87           C  
ATOM   1577  CD2 PHE A 109     -18.824   5.994   1.817  1.00  0.87           C  
ATOM   1578  CE1 PHE A 109     -16.253   5.082   2.155  1.00  0.87           C  
ATOM   1579  CE2 PHE A 109     -17.753   6.792   1.473  1.00  0.87           C  
ATOM   1580  CZ  PHE A 109     -16.468   6.343   1.640  1.00  0.87           C  
ATOM   1581  H   PHE A 109     -19.538   4.980   5.758  1.00  0.87           H  
ATOM   1582  HA  PHE A 109     -20.933   5.182   3.955  1.00  0.87           H  
ATOM   1583 1HB  PHE A 109     -19.511   2.812   2.676  1.00  0.87           H  
ATOM   1584 2HB  PHE A 109     -20.552   3.985   1.910  1.00  0.87           H  
ATOM   1585  HD1 PHE A 109     -17.165   3.283   2.913  1.00  0.87           H  
ATOM   1586  HD2 PHE A 109     -19.843   6.370   1.683  1.00  0.87           H  
ATOM   1587  HE1 PHE A 109     -15.235   4.725   2.293  1.00  0.87           H  
ATOM   1588  HE2 PHE A 109     -17.937   7.781   1.079  1.00  0.87           H  
ATOM   1589  HZ  PHE A 109     -15.624   6.984   1.374  1.00  0.87           H  
ATOM   1590  N   PRO A 110     -22.601   3.298   5.142  1.00  0.91           N  
ATOM   1591  CA  PRO A 110     -23.806   2.497   5.312  1.00  0.91           C  
ATOM   1592  C   PRO A 110     -24.864   2.772   4.246  1.00  0.91           C  
ATOM   1593  O   PRO A 110     -25.726   1.933   3.960  1.00  0.91           O  
ATOM   1594  CB  PRO A 110     -24.316   2.951   6.686  1.00  0.91           C  
ATOM   1595  CG  PRO A 110     -23.735   4.329   6.880  1.00  0.91           C  
ATOM   1596  CD  PRO A 110     -22.386   4.280   6.206  1.00  0.91           C  
ATOM   1597  HA  PRO A 110     -23.534   1.436   5.318  1.00  0.91           H  
ATOM   1598 1HB  PRO A 110     -25.416   2.950   6.695  1.00  0.91           H  
ATOM   1599 2HB  PRO A 110     -23.989   2.248   7.462  1.00  0.91           H  
ATOM   1600 1HG  PRO A 110     -24.396   5.090   6.451  1.00  0.91           H  
ATOM   1601 2HG  PRO A 110     -23.656   4.548   7.958  1.00  0.91           H  
ATOM   1602 1HD  PRO A 110     -22.125   5.277   5.822  1.00  0.91           H  
ATOM   1603 2HD  PRO A 110     -21.653   3.904   6.910  1.00  0.91           H  
ATOM   1604  N   ASP A 111     -24.801   3.943   3.617  1.00  0.93           N  
ATOM   1605  CA  ASP A 111     -25.820   4.230   2.633  1.00  0.93           C  
ATOM   1606  C   ASP A 111     -25.388   3.681   1.299  1.00  0.93           C  
ATOM   1607  O   ASP A 111     -24.720   4.349   0.505  1.00  0.93           O  
ATOM   1608  CB  ASP A 111     -26.148   5.716   2.526  1.00  0.93           C  
ATOM   1609  CG  ASP A 111     -27.350   5.978   1.576  1.00  0.93           C  
ATOM   1610  OD1 ASP A 111     -27.713   5.099   0.793  1.00  0.93           O  
ATOM   1611  OD2 ASP A 111     -27.901   7.054   1.655  1.00  0.93           O  
ATOM   1612  H   ASP A 111     -24.089   4.624   3.834  1.00  0.93           H  
ATOM   1613  HA  ASP A 111     -26.738   3.721   2.924  1.00  0.93           H  
ATOM   1614 1HB  ASP A 111     -26.380   6.114   3.515  1.00  0.93           H  
ATOM   1615 2HB  ASP A 111     -25.278   6.255   2.146  1.00  0.93           H  
ATOM   1616  N   ALA A 112     -25.843   2.469   1.046  1.00  0.94           N  
ATOM   1617  CA  ALA A 112     -25.498   1.707  -0.142  1.00  0.94           C  
ATOM   1618  C   ALA A 112     -25.874   2.430  -1.431  1.00  0.94           C  
ATOM   1619  O   ALA A 112     -25.308   2.147  -2.485  1.00  0.94           O  
ATOM   1620  CB  ALA A 112     -26.167   0.350  -0.106  1.00  0.94           C  
ATOM   1621  H   ALA A 112     -26.371   2.036   1.802  1.00  0.94           H  
ATOM   1622  HA  ALA A 112     -24.428   1.576  -0.139  1.00  0.94           H  
ATOM   1623 1HB  ALA A 112     -25.866  -0.225  -0.982  1.00  0.94           H  
ATOM   1624 2HB  ALA A 112     -25.861  -0.176   0.799  1.00  0.94           H  
ATOM   1625 3HB  ALA A 112     -27.247   0.480  -0.108  1.00  0.94           H  
ATOM   1626  N   ALA A 113     -26.824   3.369  -1.378  1.00  0.92           N  
ATOM   1627  CA  ALA A 113     -27.249   4.094  -2.573  1.00  0.92           C  
ATOM   1628  C   ALA A 113     -26.097   4.892  -3.175  1.00  0.92           C  
ATOM   1629  O   ALA A 113     -26.123   5.254  -4.353  1.00  0.92           O  
ATOM   1630  CB  ALA A 113     -28.391   5.034  -2.250  1.00  0.92           C  
ATOM   1631  H   ALA A 113     -27.230   3.652  -0.475  1.00  0.92           H  
ATOM   1632  HA  ALA A 113     -27.583   3.362  -3.308  1.00  0.92           H  
ATOM   1633 1HB  ALA A 113     -28.708   5.545  -3.156  1.00  0.92           H  
ATOM   1634 2HB  ALA A 113     -29.224   4.469  -1.838  1.00  0.92           H  
ATOM   1635 3HB  ALA A 113     -28.055   5.769  -1.519  1.00  0.92           H  
ATOM   1636  N   PHE A 114     -25.095   5.191  -2.352  1.00  0.89           N  
ATOM   1637  CA  PHE A 114     -23.963   5.993  -2.757  1.00  0.89           C  
ATOM   1638  C   PHE A 114     -22.847   5.158  -3.375  1.00  0.89           C  
ATOM   1639  O   PHE A 114     -21.914   5.701  -3.971  1.00  0.89           O  
ATOM   1640  CB  PHE A 114     -23.456   6.740  -1.526  1.00  0.89           C  
ATOM   1641  CG  PHE A 114     -22.586   7.867  -1.826  1.00  0.89           C  
ATOM   1642  CD1 PHE A 114     -23.031   8.865  -2.637  1.00  0.89           C  
ATOM   1643  CD2 PHE A 114     -21.344   7.977  -1.280  1.00  0.89           C  
ATOM   1644  CE1 PHE A 114     -22.244   9.925  -2.919  1.00  0.89           C  
ATOM   1645  CE2 PHE A 114     -20.570   9.059  -1.569  1.00  0.89           C  
ATOM   1646  CZ  PHE A 114     -21.020  10.021  -2.391  1.00  0.89           C  
ATOM   1647  H   PHE A 114     -25.118   4.850  -1.388  1.00  0.89           H  
ATOM   1648  HA  PHE A 114     -24.303   6.717  -3.498  1.00  0.89           H  
ATOM   1649 1HB  PHE A 114     -24.309   7.106  -0.948  1.00  0.89           H  
ATOM   1650 2HB  PHE A 114     -22.910   6.045  -0.884  1.00  0.89           H  
ATOM   1651  HD1 PHE A 114     -24.027   8.797  -3.068  1.00  0.89           H  
ATOM   1652  HD2 PHE A 114     -20.978   7.201  -0.610  1.00  0.89           H  
ATOM   1653  HE1 PHE A 114     -22.602  10.684  -3.567  1.00  0.89           H  
ATOM   1654  HE2 PHE A 114     -19.602   9.155  -1.142  1.00  0.89           H  
ATOM   1655  HZ  PHE A 114     -20.396  10.874  -2.614  1.00  0.89           H  
ATOM   1656  N   TYR A 115     -22.944   3.838  -3.265  1.00  0.85           N  
ATOM   1657  CA  TYR A 115     -21.923   2.952  -3.796  1.00  0.85           C  
ATOM   1658  C   TYR A 115     -21.463   3.285  -5.230  1.00  0.85           C  
ATOM   1659  O   TYR A 115     -20.264   3.463  -5.438  1.00  0.85           O  
ATOM   1660  CB  TYR A 115     -22.327   1.501  -3.617  1.00  0.85           C  
ATOM   1661  CG  TYR A 115     -22.214   1.061  -2.184  1.00  0.85           C  
ATOM   1662  CD1 TYR A 115     -21.663   1.926  -1.266  1.00  0.85           C  
ATOM   1663  CD2 TYR A 115     -22.643  -0.192  -1.780  1.00  0.85           C  
ATOM   1664  CE1 TYR A 115     -21.554   1.566   0.043  1.00  0.85           C  
ATOM   1665  CE2 TYR A 115     -22.528  -0.554  -0.448  1.00  0.85           C  
ATOM   1666  CZ  TYR A 115     -21.985   0.334   0.462  1.00  0.85           C  
ATOM   1667  OH  TYR A 115     -21.877   0.011   1.794  1.00  0.85           O  
ATOM   1668  H   TYR A 115     -23.759   3.417  -2.817  1.00  0.85           H  
ATOM   1669  HA  TYR A 115     -21.042   3.075  -3.178  1.00  0.85           H  
ATOM   1670 1HB  TYR A 115     -23.357   1.356  -3.917  1.00  0.85           H  
ATOM   1671 2HB  TYR A 115     -21.730   0.880  -4.217  1.00  0.85           H  
ATOM   1672  HD1 TYR A 115     -21.329   2.904  -1.576  1.00  0.85           H  
ATOM   1673  HD2 TYR A 115     -23.079  -0.882  -2.502  1.00  0.85           H  
ATOM   1674  HE1 TYR A 115     -21.135   2.250   0.753  1.00  0.85           H  
ATOM   1675  HE2 TYR A 115     -22.876  -1.528  -0.118  1.00  0.85           H  
ATOM   1676  HH  TYR A 115     -21.763   0.846   2.320  1.00  0.85           H  
ATOM   1677  N   PRO A 116     -22.343   3.357  -6.255  1.00  0.81           N  
ATOM   1678  CA  PRO A 116     -21.966   3.678  -7.623  1.00  0.81           C  
ATOM   1679  C   PRO A 116     -21.371   5.084  -7.787  1.00  0.81           C  
ATOM   1680  O   PRO A 116     -20.675   5.354  -8.769  1.00  0.81           O  
ATOM   1681  CB  PRO A 116     -23.292   3.530  -8.384  1.00  0.81           C  
ATOM   1682  CG  PRO A 116     -24.369   3.689  -7.345  1.00  0.81           C  
ATOM   1683  CD  PRO A 116     -23.800   3.067  -6.101  1.00  0.81           C  
ATOM   1684  HA  PRO A 116     -21.253   2.919  -7.971  1.00  0.81           H  
ATOM   1685 1HB  PRO A 116     -23.354   4.298  -9.168  1.00  0.81           H  
ATOM   1686 2HB  PRO A 116     -23.324   2.553  -8.890  1.00  0.81           H  
ATOM   1687 1HG  PRO A 116     -24.610   4.756  -7.200  1.00  0.81           H  
ATOM   1688 2HG  PRO A 116     -25.297   3.199  -7.675  1.00  0.81           H  
ATOM   1689 1HD  PRO A 116     -24.281   3.561  -5.284  1.00  0.81           H  
ATOM   1690 2HD  PRO A 116     -23.983   1.986  -6.100  1.00  0.81           H  
ATOM   1691  N   GLN A 117     -21.627   5.999  -6.845  1.00  0.78           N  
ATOM   1692  CA  GLN A 117     -21.084   7.338  -7.001  1.00  0.78           C  
ATOM   1693  C   GLN A 117     -19.654   7.309  -6.516  1.00  0.78           C  
ATOM   1694  O   GLN A 117     -18.782   8.013  -7.029  1.00  0.78           O  
ATOM   1695  CB  GLN A 117     -21.906   8.357  -6.220  1.00  0.78           C  
ATOM   1696  CG  GLN A 117     -23.330   8.495  -6.731  1.00  0.78           C  
ATOM   1697  CD  GLN A 117     -24.120   9.557  -6.009  1.00  0.78           C  
ATOM   1698  OE1 GLN A 117     -23.648  10.684  -5.853  1.00  0.78           O  
ATOM   1699  NE2 GLN A 117     -25.324   9.213  -5.561  1.00  0.78           N  
ATOM   1700  H   GLN A 117     -22.150   5.784  -6.002  1.00  0.78           H  
ATOM   1701  HA  GLN A 117     -21.088   7.608  -8.056  1.00  0.78           H  
ATOM   1702 1HB  GLN A 117     -21.949   8.040  -5.182  1.00  0.78           H  
ATOM   1703 2HB  GLN A 117     -21.420   9.331  -6.250  1.00  0.78           H  
ATOM   1704 1HG  GLN A 117     -23.303   8.744  -7.790  1.00  0.78           H  
ATOM   1705 2HG  GLN A 117     -23.837   7.538  -6.583  1.00  0.78           H  
ATOM   1706 1HE2 GLN A 117     -25.889   9.882  -5.076  1.00  0.78           H  
ATOM   1707 2HE2 GLN A 117     -25.667   8.280  -5.709  1.00  0.78           H  
ATOM   1708  N   LEU A 118     -19.396   6.421  -5.566  1.00  0.75           N  
ATOM   1709  CA  LEU A 118     -18.057   6.236  -5.063  1.00  0.75           C  
ATOM   1710  C   LEU A 118     -17.230   5.519  -6.134  1.00  0.75           C  
ATOM   1711  O   LEU A 118     -16.109   5.914  -6.444  1.00  0.75           O  
ATOM   1712  CB  LEU A 118     -18.113   5.367  -3.819  1.00  0.75           C  
ATOM   1713  CG  LEU A 118     -18.755   5.913  -2.625  1.00  0.75           C  
ATOM   1714  CD1 LEU A 118     -18.884   4.829  -1.599  1.00  0.75           C  
ATOM   1715  CD2 LEU A 118     -17.949   6.973  -2.107  1.00  0.75           C  
ATOM   1716  H   LEU A 118     -20.168   5.889  -5.161  1.00  0.75           H  
ATOM   1717  HA  LEU A 118     -17.612   7.205  -4.842  1.00  0.75           H  
ATOM   1718 1HB  LEU A 118     -18.679   4.508  -4.058  1.00  0.75           H  
ATOM   1719 2HB  LEU A 118     -17.146   5.059  -3.571  1.00  0.75           H  
ATOM   1720  HG  LEU A 118     -19.742   6.271  -2.880  1.00  0.75           H  
ATOM   1721 1HD1 LEU A 118     -19.372   5.220  -0.730  1.00  0.75           H  
ATOM   1722 2HD1 LEU A 118     -19.461   4.035  -2.002  1.00  0.75           H  
ATOM   1723 3HD1 LEU A 118     -17.904   4.458  -1.332  1.00  0.75           H  
ATOM   1724 1HD2 LEU A 118     -18.398   7.361  -1.226  1.00  0.75           H  
ATOM   1725 2HD2 LEU A 118     -17.010   6.573  -1.871  1.00  0.75           H  
ATOM   1726 3HD2 LEU A 118     -17.846   7.742  -2.844  1.00  0.75           H  
ATOM   1727  N   ALA A 119     -17.840   4.504  -6.766  1.00  0.72           N  
ATOM   1728  CA  ALA A 119     -17.196   3.689  -7.804  1.00  0.72           C  
ATOM   1729  C   ALA A 119     -16.742   4.499  -9.003  1.00  0.72           C  
ATOM   1730  O   ALA A 119     -15.686   4.231  -9.575  1.00  0.72           O  
ATOM   1731  CB  ALA A 119     -18.136   2.595  -8.244  1.00  0.72           C  
ATOM   1732  H   ALA A 119     -18.779   4.243  -6.463  1.00  0.72           H  
ATOM   1733  HA  ALA A 119     -16.310   3.241  -7.390  1.00  0.72           H  
ATOM   1734 1HB  ALA A 119     -17.645   1.968  -8.984  1.00  0.72           H  
ATOM   1735 2HB  ALA A 119     -18.424   1.987  -7.385  1.00  0.72           H  
ATOM   1736 3HB  ALA A 119     -19.019   3.040  -8.682  1.00  0.72           H  
ATOM   1737  N   LYS A 120     -17.509   5.517  -9.364  1.00  0.69           N  
ATOM   1738  CA  LYS A 120     -17.166   6.344 -10.507  1.00  0.69           C  
ATOM   1739  C   LYS A 120     -16.155   7.454 -10.195  1.00  0.69           C  
ATOM   1740  O   LYS A 120     -15.740   8.180 -11.104  1.00  0.69           O  
ATOM   1741  CB  LYS A 120     -18.436   6.955 -11.089  1.00  0.69           C  
ATOM   1742  CG  LYS A 120     -19.383   5.942 -11.718  1.00  0.69           C  
ATOM   1743  CD  LYS A 120     -20.648   6.612 -12.223  1.00  0.69           C  
ATOM   1744  CE  LYS A 120     -21.593   5.604 -12.860  1.00  0.69           C  
ATOM   1745  NZ  LYS A 120     -22.848   6.249 -13.344  1.00  0.69           N  
ATOM   1746  H   LYS A 120     -18.393   5.683  -8.878  1.00  0.69           H  
ATOM   1747  HA  LYS A 120     -16.720   5.700 -11.263  1.00  0.69           H  
ATOM   1748 1HB  LYS A 120     -18.984   7.460 -10.287  1.00  0.69           H  
ATOM   1749 2HB  LYS A 120     -18.178   7.702 -11.836  1.00  0.69           H  
ATOM   1750 1HG  LYS A 120     -18.883   5.455 -12.554  1.00  0.69           H  
ATOM   1751 2HG  LYS A 120     -19.643   5.181 -10.989  1.00  0.69           H  
ATOM   1752 1HD  LYS A 120     -21.155   7.086 -11.378  1.00  0.69           H  
ATOM   1753 2HD  LYS A 120     -20.395   7.378 -12.953  1.00  0.69           H  
ATOM   1754 1HE  LYS A 120     -21.092   5.128 -13.700  1.00  0.69           H  
ATOM   1755 2HE  LYS A 120     -21.849   4.842 -12.121  1.00  0.69           H  
ATOM   1756 1HZ  LYS A 120     -23.450   5.551 -13.758  1.00  0.69           H  
ATOM   1757 2HZ  LYS A 120     -23.322   6.683 -12.564  1.00  0.69           H  
ATOM   1758 3HZ  LYS A 120     -22.623   6.951 -14.035  1.00  0.69           H  
ATOM   1759  N   SER A 121     -15.784   7.628  -8.926  1.00  0.67           N  
ATOM   1760  CA  SER A 121     -14.870   8.705  -8.569  1.00  0.67           C  
ATOM   1761  C   SER A 121     -13.420   8.261  -8.492  1.00  0.67           C  
ATOM   1762  O   SER A 121     -13.106   7.162  -8.043  1.00  0.67           O  
ATOM   1763  CB  SER A 121     -15.229   9.312  -7.241  1.00  0.67           C  
ATOM   1764  OG  SER A 121     -14.297  10.328  -6.908  1.00  0.67           O  
ATOM   1765  H   SER A 121     -16.112   7.001  -8.192  1.00  0.67           H  
ATOM   1766  HA  SER A 121     -14.946   9.480  -9.331  1.00  0.67           H  
ATOM   1767 1HB  SER A 121     -16.237   9.723  -7.278  1.00  0.67           H  
ATOM   1768 2HB  SER A 121     -15.220   8.534  -6.474  1.00  0.67           H  
ATOM   1769  HG  SER A 121     -14.535  11.084  -7.460  1.00  0.67           H  
ATOM   1770  N   SER A 122     -12.519   9.162  -8.862  1.00  0.64           N  
ATOM   1771  CA  SER A 122     -11.087   8.910  -8.743  1.00  0.64           C  
ATOM   1772  C   SER A 122     -10.566   9.098  -7.311  1.00  0.64           C  
ATOM   1773  O   SER A 122      -9.409   8.784  -7.023  1.00  0.64           O  
ATOM   1774  CB  SER A 122     -10.330   9.832  -9.675  1.00  0.64           C  
ATOM   1775  OG  SER A 122     -10.456  11.167  -9.262  1.00  0.64           O  
ATOM   1776  H   SER A 122     -12.835  10.045  -9.234  1.00  0.64           H  
ATOM   1777  HA  SER A 122     -10.899   7.878  -9.039  1.00  0.64           H  
ATOM   1778 1HB  SER A 122      -9.279   9.550  -9.684  1.00  0.64           H  
ATOM   1779 2HB  SER A 122     -10.710   9.722 -10.689  1.00  0.64           H  
ATOM   1780  HG  SER A 122     -10.194  11.180  -8.334  1.00  0.64           H  
ATOM   1781  N   ALA A 123     -11.400   9.661  -6.433  1.00  0.63           N  
ATOM   1782  CA  ALA A 123     -11.027   9.948  -5.047  1.00  0.63           C  
ATOM   1783  C   ALA A 123     -10.732   8.682  -4.265  1.00  0.63           C  
ATOM   1784  O   ALA A 123     -11.346   7.636  -4.492  1.00  0.63           O  
ATOM   1785  CB  ALA A 123     -12.138  10.703  -4.334  1.00  0.63           C  
ATOM   1786  H   ALA A 123     -12.350   9.884  -6.722  1.00  0.63           H  
ATOM   1787  HA  ALA A 123     -10.125  10.564  -5.057  1.00  0.63           H  
ATOM   1788 1HB  ALA A 123     -11.823  10.927  -3.310  1.00  0.63           H  
ATOM   1789 2HB  ALA A 123     -12.349  11.635  -4.861  1.00  0.63           H  
ATOM   1790 3HB  ALA A 123     -13.028  10.086  -4.314  1.00  0.63           H  
ATOM   1791  N   LYS A 124      -9.816   8.771  -3.313  1.00  0.62           N  
ATOM   1792  CA  LYS A 124      -9.615   7.631  -2.434  1.00  0.62           C  
ATOM   1793  C   LYS A 124     -10.711   7.707  -1.393  1.00  0.62           C  
ATOM   1794  O   LYS A 124     -11.144   8.799  -1.033  1.00  0.62           O  
ATOM   1795  CB  LYS A 124      -8.222   7.612  -1.806  1.00  0.62           C  
ATOM   1796  CG  LYS A 124      -7.069   7.376  -2.793  1.00  0.62           C  
ATOM   1797  CD  LYS A 124      -5.722   7.289  -2.061  1.00  0.62           C  
ATOM   1798  CE  LYS A 124      -4.545   7.061  -3.016  1.00  0.62           C  
ATOM   1799  NZ  LYS A 124      -4.601   5.725  -3.681  1.00  0.62           N  
ATOM   1800  H   LYS A 124      -9.318   9.650  -3.163  1.00  0.62           H  
ATOM   1801  HA  LYS A 124      -9.749   6.706  -2.996  1.00  0.62           H  
ATOM   1802 1HB  LYS A 124      -8.044   8.570  -1.357  1.00  0.62           H  
ATOM   1803 2HB  LYS A 124      -8.177   6.855  -1.022  1.00  0.62           H  
ATOM   1804 1HG  LYS A 124      -7.241   6.448  -3.337  1.00  0.62           H  
ATOM   1805 2HG  LYS A 124      -7.034   8.197  -3.508  1.00  0.62           H  
ATOM   1806 1HD  LYS A 124      -5.546   8.224  -1.550  1.00  0.62           H  
ATOM   1807 2HD  LYS A 124      -5.751   6.488  -1.322  1.00  0.62           H  
ATOM   1808 1HE  LYS A 124      -4.553   7.837  -3.780  1.00  0.62           H  
ATOM   1809 2HE  LYS A 124      -3.616   7.133  -2.449  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 124      -3.809   5.616  -4.294  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 124      -4.581   4.994  -2.977  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 124      -5.452   5.649  -4.222  1.00  0.62           H  
ATOM   1813  N   LEU A 125     -11.168   6.577  -0.928  1.00  0.61           N  
ATOM   1814  CA  LEU A 125     -12.215   6.541   0.062  1.00  0.61           C  
ATOM   1815  C   LEU A 125     -11.694   6.066   1.389  1.00  0.61           C  
ATOM   1816  O   LEU A 125     -10.867   5.154   1.436  1.00  0.61           O  
ATOM   1817  CB  LEU A 125     -13.270   5.569  -0.406  1.00  0.61           C  
ATOM   1818  CG  LEU A 125     -13.781   5.830  -1.763  1.00  0.61           C  
ATOM   1819  CD1 LEU A 125     -14.758   4.778  -2.064  1.00  0.61           C  
ATOM   1820  CD2 LEU A 125     -14.345   7.260  -1.851  1.00  0.61           C  
ATOM   1821  H   LEU A 125     -10.793   5.711  -1.282  1.00  0.61           H  
ATOM   1822  HA  LEU A 125     -12.640   7.535   0.180  1.00  0.61           H  
ATOM   1823 1HB  LEU A 125     -12.844   4.587  -0.397  1.00  0.61           H  
ATOM   1824 2HB  LEU A 125     -14.091   5.588   0.276  1.00  0.61           H  
ATOM   1825  HG  LEU A 125     -12.967   5.726  -2.490  1.00  0.61           H  
ATOM   1826 1HD1 LEU A 125     -15.101   4.921  -3.071  1.00  0.61           H  
ATOM   1827 2HD1 LEU A 125     -14.275   3.821  -1.980  1.00  0.61           H  
ATOM   1828 3HD1 LEU A 125     -15.583   4.823  -1.363  1.00  0.61           H  
ATOM   1829 1HD2 LEU A 125     -14.726   7.447  -2.859  1.00  0.61           H  
ATOM   1830 2HD2 LEU A 125     -15.136   7.381  -1.129  1.00  0.61           H  
ATOM   1831 3HD2 LEU A 125     -13.560   7.971  -1.631  1.00  0.61           H  
ATOM   1832  N   VAL A 126     -12.224   6.623   2.461  1.00  0.62           N  
ATOM   1833  CA  VAL A 126     -11.864   6.151   3.775  1.00  0.62           C  
ATOM   1834  C   VAL A 126     -13.082   5.509   4.415  1.00  0.62           C  
ATOM   1835  O   VAL A 126     -14.160   6.115   4.526  1.00  0.62           O  
ATOM   1836  CB  VAL A 126     -11.347   7.274   4.666  1.00  0.62           C  
ATOM   1837  CG1 VAL A 126     -10.986   6.689   6.029  1.00  0.62           C  
ATOM   1838  CG2 VAL A 126     -10.215   8.009   3.965  1.00  0.62           C  
ATOM   1839  H   VAL A 126     -12.875   7.397   2.354  1.00  0.62           H  
ATOM   1840  HA  VAL A 126     -11.081   5.415   3.676  1.00  0.62           H  
ATOM   1841  HB  VAL A 126     -12.113   7.939   4.845  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 126     -10.668   7.469   6.698  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 126     -11.861   6.204   6.459  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 126     -10.184   5.953   5.913  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 126      -9.885   8.827   4.582  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 126      -9.394   7.336   3.783  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 126     -10.576   8.409   3.017  1.00  0.62           H  
ATOM   1848  N   VAL A 127     -12.902   4.265   4.825  1.00  0.64           N  
ATOM   1849  CA  VAL A 127     -13.975   3.502   5.429  1.00  0.64           C  
ATOM   1850  C   VAL A 127     -13.767   3.467   6.932  1.00  0.64           C  
ATOM   1851  O   VAL A 127     -12.849   2.798   7.412  1.00  0.64           O  
ATOM   1852  CB  VAL A 127     -13.916   2.056   4.906  1.00  0.64           C  
ATOM   1853  CG1 VAL A 127     -15.048   1.216   5.504  1.00  0.64           C  
ATOM   1854  CG2 VAL A 127     -13.932   2.049   3.384  1.00  0.64           C  
ATOM   1855  H   VAL A 127     -11.981   3.846   4.696  1.00  0.64           H  
ATOM   1856  HA  VAL A 127     -14.935   3.966   5.194  1.00  0.64           H  
ATOM   1857  HB  VAL A 127     -12.988   1.611   5.249  1.00  0.64           H  
ATOM   1858 1HG1 VAL A 127     -14.957   0.192   5.152  1.00  0.64           H  
ATOM   1859 2HG1 VAL A 127     -14.985   1.234   6.590  1.00  0.64           H  
ATOM   1860 3HG1 VAL A 127     -16.010   1.621   5.189  1.00  0.64           H  
ATOM   1861 1HG2 VAL A 127     -13.855   1.023   3.024  1.00  0.64           H  
ATOM   1862 2HG2 VAL A 127     -14.853   2.488   3.035  1.00  0.64           H  
ATOM   1863 3HG2 VAL A 127     -13.084   2.630   3.007  1.00  0.64           H  
ATOM   1864  N   MET A 128     -14.611   4.148   7.701  1.00  0.68           N  
ATOM   1865  CA  MET A 128     -14.377   4.148   9.136  1.00  0.68           C  
ATOM   1866  C   MET A 128     -15.211   3.137   9.909  1.00  0.68           C  
ATOM   1867  O   MET A 128     -16.390   2.935   9.622  1.00  0.68           O  
ATOM   1868  CB  MET A 128     -14.639   5.516   9.718  1.00  0.68           C  
ATOM   1869  CG  MET A 128     -14.357   5.637  11.224  1.00  0.68           C  
ATOM   1870  SD  MET A 128     -14.677   7.245  11.881  1.00  0.68           S  
ATOM   1871  CE  MET A 128     -13.390   8.282  11.306  1.00  0.68           C  
ATOM   1872  H   MET A 128     -15.357   4.733   7.313  1.00  0.68           H  
ATOM   1873  HA  MET A 128     -13.342   3.904   9.297  1.00  0.68           H  
ATOM   1874 1HB  MET A 128     -14.057   6.268   9.187  1.00  0.68           H  
ATOM   1875 2HB  MET A 128     -15.674   5.735   9.564  1.00  0.68           H  
ATOM   1876 1HG  MET A 128     -14.999   4.958  11.756  1.00  0.68           H  
ATOM   1877 2HG  MET A 128     -13.320   5.368  11.438  1.00  0.68           H  
ATOM   1878 1HE  MET A 128     -13.555   9.294  11.669  1.00  0.68           H  
ATOM   1879 2HE  MET A 128     -12.453   7.918  11.694  1.00  0.68           H  
ATOM   1880 3HE  MET A 128     -13.367   8.281  10.213  1.00  0.68           H  
ATOM   1881  N   HIS A 129     -14.580   2.502  10.891  1.00  0.76           N  
ATOM   1882  CA  HIS A 129     -15.274   1.613  11.815  1.00  0.76           C  
ATOM   1883  C   HIS A 129     -15.973   2.396  12.905  1.00  0.76           C  
ATOM   1884  O   HIS A 129     -15.364   3.246  13.554  1.00  0.76           O  
ATOM   1885  CB  HIS A 129     -14.340   0.636  12.518  1.00  0.76           C  
ATOM   1886  CG  HIS A 129     -15.079  -0.278  13.477  1.00  0.76           C  
ATOM   1887  ND1 HIS A 129     -15.889  -1.287  13.060  1.00  0.76           N  
ATOM   1888  CD2 HIS A 129     -15.152  -0.277  14.828  1.00  0.76           C  
ATOM   1889  CE1 HIS A 129     -16.419  -1.896  14.106  1.00  0.76           C  
ATOM   1890  NE2 HIS A 129     -15.990  -1.302  15.194  1.00  0.76           N  
ATOM   1891  H   HIS A 129     -13.586   2.694  11.021  1.00  0.76           H  
ATOM   1892  HA  HIS A 129     -16.031   1.048  11.289  1.00  0.76           H  
ATOM   1893 1HB  HIS A 129     -13.828   0.022  11.781  1.00  0.76           H  
ATOM   1894 2HB  HIS A 129     -13.588   1.183  13.072  1.00  0.76           H  
ATOM   1895  HD1 HIS A 129     -16.061  -1.541  12.115  1.00  0.76           H  
ATOM   1896  HD2 HIS A 129     -14.698   0.351  15.574  1.00  0.76           H  
ATOM   1897  HE1 HIS A 129     -17.093  -2.740  13.971  1.00  0.76           H  
ATOM   1898  N   SER A 130     -17.231   2.068  13.153  1.00  0.87           N  
ATOM   1899  CA  SER A 130     -17.946   2.690  14.253  1.00  0.87           C  
ATOM   1900  C   SER A 130     -18.857   1.702  14.924  1.00  0.87           C  
ATOM   1901  O   SER A 130     -19.710   1.083  14.289  1.00  0.87           O  
ATOM   1902  CB  SER A 130     -18.775   3.872  13.815  1.00  0.87           C  
ATOM   1903  OG  SER A 130     -19.457   4.392  14.930  1.00  0.87           O  
ATOM   1904  H   SER A 130     -17.690   1.373  12.580  1.00  0.87           H  
ATOM   1905  HA  SER A 130     -17.223   3.022  14.996  1.00  0.87           H  
ATOM   1906 1HB  SER A 130     -18.123   4.636  13.380  1.00  0.87           H  
ATOM   1907 2HB  SER A 130     -19.487   3.570  13.046  1.00  0.87           H  
ATOM   1908  HG  SER A 130     -18.800   4.416  15.638  1.00  0.87           H  
ATOM   1909  N   VAL A 131     -18.699   1.594  16.228  1.00  1.01           N  
ATOM   1910  CA  VAL A 131     -19.494   0.690  17.024  1.00  1.01           C  
ATOM   1911  C   VAL A 131     -20.922   1.187  17.203  1.00  1.01           C  
ATOM   1912  O   VAL A 131     -21.874   0.413  17.118  1.00  1.01           O  
ATOM   1913  CB  VAL A 131     -18.881   0.524  18.417  1.00  1.01           C  
ATOM   1914  CG1 VAL A 131     -19.811  -0.287  19.236  1.00  1.01           C  
ATOM   1915  CG2 VAL A 131     -17.494  -0.138  18.333  1.00  1.01           C  
ATOM   1916  H   VAL A 131     -17.981   2.150  16.688  1.00  1.01           H  
ATOM   1917  HA  VAL A 131     -19.514  -0.280  16.524  1.00  1.01           H  
ATOM   1918  HB  VAL A 131     -18.789   1.508  18.884  1.00  1.01           H  
ATOM   1919 1HG1 VAL A 131     -19.422  -0.367  20.216  1.00  1.01           H  
ATOM   1920 2HG1 VAL A 131     -20.775   0.203  19.273  1.00  1.01           H  
ATOM   1921 3HG1 VAL A 131     -19.927  -1.274  18.790  1.00  1.01           H  
ATOM   1922 1HG2 VAL A 131     -17.075  -0.241  19.331  1.00  1.01           H  
ATOM   1923 2HG2 VAL A 131     -17.583  -1.121  17.871  1.00  1.01           H  
ATOM   1924 3HG2 VAL A 131     -16.834   0.486  17.727  1.00  1.01           H  
ATOM   1925  N   GLN A 132     -21.064   2.481  17.502  1.00  1.17           N  
ATOM   1926  CA  GLN A 132     -22.380   3.048  17.781  1.00  1.17           C  
ATOM   1927  C   GLN A 132     -23.028   3.819  16.606  1.00  1.17           C  
ATOM   1928  O   GLN A 132     -24.196   4.197  16.703  1.00  1.17           O  
ATOM   1929  CB  GLN A 132     -22.281   3.981  18.989  1.00  1.17           C  
ATOM   1930  CG  GLN A 132     -21.741   3.345  20.295  1.00  1.17           C  
ATOM   1931  CD  GLN A 132     -22.539   2.165  20.846  1.00  1.17           C  
ATOM   1932  OE1 GLN A 132     -23.760   2.049  20.702  1.00  1.17           O  
ATOM   1933  NE2 GLN A 132     -21.819   1.291  21.537  1.00  1.17           N  
ATOM   1934  H   GLN A 132     -20.246   3.067  17.549  1.00  1.17           H  
ATOM   1935  HA  GLN A 132     -23.048   2.226  18.038  1.00  1.17           H  
ATOM   1936 1HB  GLN A 132     -21.630   4.820  18.740  1.00  1.17           H  
ATOM   1937 2HB  GLN A 132     -23.266   4.393  19.211  1.00  1.17           H  
ATOM   1938 1HG  GLN A 132     -20.726   2.994  20.103  1.00  1.17           H  
ATOM   1939 2HG  GLN A 132     -21.707   4.106  21.061  1.00  1.17           H  
ATOM   1940 1HE2 GLN A 132     -22.248   0.491  21.960  1.00  1.17           H  
ATOM   1941 2HE2 GLN A 132     -20.836   1.453  21.655  1.00  1.17           H  
ATOM   1942  N   ASP A 133     -22.304   4.008  15.494  1.00  1.32           N  
ATOM   1943  CA  ASP A 133     -22.785   4.746  14.318  1.00  1.32           C  
ATOM   1944  C   ASP A 133     -23.236   6.169  14.709  1.00  1.32           C  
ATOM   1945  O   ASP A 133     -22.662   6.760  15.625  1.00  1.32           O  
ATOM   1946  CB  ASP A 133     -23.989   3.989  13.710  1.00  1.32           C  
ATOM   1947  CG  ASP A 133     -24.265   4.234  12.216  1.00  1.32           C  
ATOM   1948  OD1 ASP A 133     -23.523   3.774  11.383  1.00  1.32           O  
ATOM   1949  OD2 ASP A 133     -25.155   5.028  11.950  1.00  1.32           O  
ATOM   1950  H   ASP A 133     -21.336   3.705  15.451  1.00  1.32           H  
ATOM   1951  HA  ASP A 133     -21.976   4.817  13.589  1.00  1.32           H  
ATOM   1952 1HB  ASP A 133     -23.825   2.919  13.846  1.00  1.32           H  
ATOM   1953 2HB  ASP A 133     -24.892   4.238  14.270  1.00  1.32           H  
ATOM   1954  N   GLY A 134     -24.265   6.713  14.022  1.00  1.42           N  
ATOM   1955  CA  GLY A 134     -24.760   8.066  14.285  1.00  1.42           C  
ATOM   1956  C   GLY A 134     -23.601   9.036  14.493  1.00  1.42           C  
ATOM   1957  O   GLY A 134     -22.609   9.039  13.760  1.00  1.42           O  
ATOM   1958  H   GLY A 134     -24.723   6.178  13.282  1.00  1.42           H  
ATOM   1959 1HA  GLY A 134     -25.375   8.399  13.449  1.00  1.42           H  
ATOM   1960 2HA  GLY A 134     -25.393   8.055  15.171  1.00  1.42           H  
ATOM   1961  N   GLN A 135     -23.749   9.841  15.540  1.00  1.45           N  
ATOM   1962  CA  GLN A 135     -22.703  10.712  16.065  1.00  1.45           C  
ATOM   1963  C   GLN A 135     -22.274   9.926  17.287  1.00  1.45           C  
ATOM   1964  O   GLN A 135     -22.922   9.997  18.333  1.00  1.45           O  
ATOM   1965  CB  GLN A 135     -23.228  12.104  16.445  1.00  1.45           C  
ATOM   1966  CG  GLN A 135     -23.734  12.959  15.296  1.00  1.45           C  
ATOM   1967  CD  GLN A 135     -24.439  14.250  15.779  1.00  1.45           C  
ATOM   1968  OE1 GLN A 135     -25.611  14.449  15.424  1.00  1.45           O  
ATOM   1969  NE2 GLN A 135     -23.779  15.087  16.584  1.00  1.45           N  
ATOM   1970  H   GLN A 135     -24.621   9.795  16.043  1.00  1.45           H  
ATOM   1971  HA  GLN A 135     -21.866  10.789  15.371  1.00  1.45           H  
ATOM   1972 1HB  GLN A 135     -24.002  12.018  17.209  1.00  1.45           H  
ATOM   1973 2HB  GLN A 135     -22.398  12.665  16.872  1.00  1.45           H  
ATOM   1974 1HG  GLN A 135     -22.877  13.244  14.682  1.00  1.45           H  
ATOM   1975 2HG  GLN A 135     -24.450  12.391  14.704  1.00  1.45           H  
ATOM   1976 1HE2 GLN A 135     -24.245  15.932  16.918  1.00  1.45           H  
ATOM   1977 2HE2 GLN A 135     -22.815  14.910  16.888  1.00  1.45           H  
ATOM   1978  N   ALA A 136     -21.258   9.086  17.115  1.00  1.40           N  
ATOM   1979  CA  ALA A 136     -20.960   8.070  18.117  1.00  1.40           C  
ATOM   1980  C   ALA A 136     -20.900   8.648  19.515  1.00  1.40           C  
ATOM   1981  O   ALA A 136     -20.186   9.607  19.784  1.00  1.40           O  
ATOM   1982  CB  ALA A 136     -19.648   7.389  17.772  1.00  1.40           C  
ATOM   1983  H   ALA A 136     -20.748   9.098  16.243  1.00  1.40           H  
ATOM   1984  HA  ALA A 136     -21.760   7.330  18.092  1.00  1.40           H  
ATOM   1985 1HB  ALA A 136     -19.448   6.606  18.507  1.00  1.40           H  
ATOM   1986 2HB  ALA A 136     -19.725   6.948  16.777  1.00  1.40           H  
ATOM   1987 3HB  ALA A 136     -18.841   8.118  17.789  1.00  1.40           H  
ATOM   1988  N   ASP A 137     -21.654   8.017  20.405  1.00  1.30           N  
ATOM   1989  CA  ASP A 137     -21.779   8.397  21.802  1.00  1.30           C  
ATOM   1990  C   ASP A 137     -20.686   7.768  22.643  1.00  1.30           C  
ATOM   1991  O   ASP A 137     -19.747   7.183  22.114  1.00  1.30           O  
ATOM   1992  CB  ASP A 137     -23.182   8.036  22.312  1.00  1.30           C  
ATOM   1993  CG  ASP A 137     -23.434   6.562  22.393  1.00  1.30           C  
ATOM   1994  OD1 ASP A 137     -22.485   5.826  22.406  1.00  1.30           O  
ATOM   1995  OD2 ASP A 137     -24.574   6.170  22.433  1.00  1.30           O  
ATOM   1996  H   ASP A 137     -22.199   7.237  20.074  1.00  1.30           H  
ATOM   1997  HA  ASP A 137     -21.668   9.473  21.876  1.00  1.30           H  
ATOM   1998 1HB  ASP A 137     -23.349   8.479  23.288  1.00  1.30           H  
ATOM   1999 2HB  ASP A 137     -23.922   8.470  21.635  1.00  1.30           H  
ATOM   2000  N   ARG A 138     -20.821   7.884  23.961  1.00  1.19           N  
ATOM   2001  CA  ARG A 138     -19.818   7.383  24.881  1.00  1.19           C  
ATOM   2002  C   ARG A 138     -20.162   6.005  25.466  1.00  1.19           C  
ATOM   2003  O   ARG A 138     -19.625   5.629  26.509  1.00  1.19           O  
ATOM   2004  CB  ARG A 138     -19.615   8.371  26.021  1.00  1.19           C  
ATOM   2005  CG  ARG A 138     -18.989   9.707  25.623  1.00  1.19           C  
ATOM   2006  CD  ARG A 138     -18.921  10.658  26.788  1.00  1.19           C  
ATOM   2007  NE  ARG A 138     -18.271  11.929  26.441  1.00  1.19           N  
ATOM   2008  CZ  ARG A 138     -18.886  13.000  25.874  1.00  1.19           C  
ATOM   2009  NH1 ARG A 138     -20.160  12.999  25.611  1.00  1.19           N  
ATOM   2010  NH2 ARG A 138     -18.218  14.089  25.578  1.00  1.19           N  
ATOM   2011  H   ARG A 138     -21.630   8.353  24.335  1.00  1.19           H  
ATOM   2012  HA  ARG A 138     -18.876   7.289  24.337  1.00  1.19           H  
ATOM   2013 1HB  ARG A 138     -20.576   8.582  26.487  1.00  1.19           H  
ATOM   2014 2HB  ARG A 138     -18.978   7.923  26.780  1.00  1.19           H  
ATOM   2015 1HG  ARG A 138     -17.973   9.526  25.269  1.00  1.19           H  
ATOM   2016 2HG  ARG A 138     -19.577  10.169  24.826  1.00  1.19           H  
ATOM   2017 1HD  ARG A 138     -19.931  10.877  27.134  1.00  1.19           H  
ATOM   2018 2HD  ARG A 138     -18.355  10.197  27.596  1.00  1.19           H  
ATOM   2019  HE  ARG A 138     -17.279  12.006  26.622  1.00  1.19           H  
ATOM   2020 1HH1 ARG A 138     -20.735  12.201  25.819  1.00  1.19           H  
ATOM   2021 2HH1 ARG A 138     -20.563  13.864  25.199  1.00  1.19           H  
ATOM   2022 1HH2 ARG A 138     -17.230  14.158  25.759  1.00  1.19           H  
ATOM   2023 2HH2 ARG A 138     -18.754  14.871  25.155  1.00  1.19           H  
ATOM   2024  N   ARG A 139     -21.081   5.257  24.846  1.00  1.11           N  
ATOM   2025  CA  ARG A 139     -21.359   3.913  25.352  1.00  1.11           C  
ATOM   2026  C   ARG A 139     -20.198   3.012  24.968  1.00  1.11           C  
ATOM   2027  O   ARG A 139     -19.570   3.216  23.940  1.00  1.11           O  
ATOM   2028  CB  ARG A 139     -22.674   3.349  24.833  1.00  1.11           C  
ATOM   2029  CG  ARG A 139     -23.936   4.024  25.395  1.00  1.11           C  
ATOM   2030  CD  ARG A 139     -25.198   3.399  24.861  1.00  1.11           C  
ATOM   2031  NE  ARG A 139     -25.422   3.689  23.454  1.00  1.11           N  
ATOM   2032  CZ  ARG A 139     -26.263   3.014  22.649  1.00  1.11           C  
ATOM   2033  NH1 ARG A 139     -26.948   1.984  23.106  1.00  1.11           N  
ATOM   2034  NH2 ARG A 139     -26.396   3.395  21.395  1.00  1.11           N  
ATOM   2035  H   ARG A 139     -21.545   5.583  23.987  1.00  1.11           H  
ATOM   2036  HA  ARG A 139     -21.421   3.950  26.440  1.00  1.11           H  
ATOM   2037 1HB  ARG A 139     -22.707   3.470  23.747  1.00  1.11           H  
ATOM   2038 2HB  ARG A 139     -22.728   2.282  25.045  1.00  1.11           H  
ATOM   2039 1HG  ARG A 139     -23.938   3.953  26.481  1.00  1.11           H  
ATOM   2040 2HG  ARG A 139     -23.931   5.076  25.096  1.00  1.11           H  
ATOM   2041 1HD  ARG A 139     -25.139   2.319  24.977  1.00  1.11           H  
ATOM   2042 2HD  ARG A 139     -26.050   3.777  25.423  1.00  1.11           H  
ATOM   2043  HE  ARG A 139     -24.931   4.500  23.043  1.00  1.11           H  
ATOM   2044 1HH1 ARG A 139     -26.842   1.696  24.066  1.00  1.11           H  
ATOM   2045 2HH1 ARG A 139     -27.575   1.484  22.493  1.00  1.11           H  
ATOM   2046 1HH2 ARG A 139     -25.850   4.190  21.063  1.00  1.11           H  
ATOM   2047 2HH2 ARG A 139     -27.012   2.903  20.773  1.00  1.11           H  
ATOM   2048  N   GLU A 140     -19.908   1.999  25.767  1.00  1.06           N  
ATOM   2049  CA  GLU A 140     -18.742   1.164  25.475  1.00  1.06           C  
ATOM   2050  C   GLU A 140     -18.921   0.154  24.341  1.00  1.06           C  
ATOM   2051  O   GLU A 140     -20.035  -0.242  23.989  1.00  1.06           O  
ATOM   2052  CB  GLU A 140     -18.293   0.410  26.720  1.00  1.06           C  
ATOM   2053  CG  GLU A 140     -17.831   1.275  27.898  1.00  1.06           C  
ATOM   2054  CD  GLU A 140     -16.565   2.101  27.663  1.00  1.06           C  
ATOM   2055  OE1 GLU A 140     -16.055   2.186  26.549  1.00  1.06           O  
ATOM   2056  OE2 GLU A 140     -16.081   2.622  28.637  1.00  1.06           O  
ATOM   2057  H   GLU A 140     -20.459   1.830  26.597  1.00  1.06           H  
ATOM   2058  HA  GLU A 140     -17.931   1.830  25.188  1.00  1.06           H  
ATOM   2059 1HB  GLU A 140     -19.113  -0.215  27.073  1.00  1.06           H  
ATOM   2060 2HB  GLU A 140     -17.472  -0.259  26.459  1.00  1.06           H  
ATOM   2061 1HG  GLU A 140     -18.641   1.961  28.150  1.00  1.06           H  
ATOM   2062 2HG  GLU A 140     -17.671   0.624  28.755  1.00  1.06           H  
ATOM   2063  N   ALA A 141     -17.779  -0.239  23.776  1.00  1.03           N  
ATOM   2064  CA  ALA A 141     -17.676  -1.254  22.740  1.00  1.03           C  
ATOM   2065  C   ALA A 141     -18.068  -2.620  23.322  1.00  1.03           C  
ATOM   2066  O   ALA A 141     -17.997  -2.789  24.539  1.00  1.03           O  
ATOM   2067  CB  ALA A 141     -16.259  -1.293  22.180  1.00  1.03           C  
ATOM   2068  H   ALA A 141     -16.924   0.181  24.117  1.00  1.03           H  
ATOM   2069  HA  ALA A 141     -18.359  -0.983  21.961  1.00  1.03           H  
ATOM   2070 1HB  ALA A 141     -16.181  -2.030  21.401  1.00  1.03           H  
ATOM   2071 2HB  ALA A 141     -16.002  -0.317  21.773  1.00  1.03           H  
ATOM   2072 3HB  ALA A 141     -15.563  -1.546  22.978  1.00  1.03           H  
ATOM   2073  N   PRO A 142     -18.498  -3.599  22.502  1.00  1.00           N  
ATOM   2074  CA  PRO A 142     -18.835  -4.946  22.910  1.00  1.00           C  
ATOM   2075  C   PRO A 142     -17.677  -5.608  23.629  1.00  1.00           C  
ATOM   2076  O   PRO A 142     -16.514  -5.321  23.355  1.00  1.00           O  
ATOM   2077  CB  PRO A 142     -19.124  -5.642  21.582  1.00  1.00           C  
ATOM   2078  CG  PRO A 142     -19.549  -4.543  20.654  1.00  1.00           C  
ATOM   2079  CD  PRO A 142     -18.737  -3.347  21.062  1.00  1.00           C  
ATOM   2080  HA  PRO A 142     -19.729  -4.914  23.553  1.00  1.00           H  
ATOM   2081 1HB  PRO A 142     -18.218  -6.154  21.239  1.00  1.00           H  
ATOM   2082 2HB  PRO A 142     -19.895  -6.412  21.715  1.00  1.00           H  
ATOM   2083 1HG  PRO A 142     -19.362  -4.844  19.609  1.00  1.00           H  
ATOM   2084 2HG  PRO A 142     -20.632  -4.371  20.745  1.00  1.00           H  
ATOM   2085 1HD  PRO A 142     -17.809  -3.294  20.485  1.00  1.00           H  
ATOM   2086 2HD  PRO A 142     -19.381  -2.500  20.919  1.00  1.00           H  
ATOM   2087  N   ALA A 143     -18.017  -6.510  24.545  1.00  0.97           N  
ATOM   2088  CA  ALA A 143     -17.071  -7.275  25.363  1.00  0.97           C  
ATOM   2089  C   ALA A 143     -16.136  -8.197  24.566  1.00  0.97           C  
ATOM   2090  O   ALA A 143     -15.128  -8.660  25.104  1.00  0.97           O  
ATOM   2091  CB  ALA A 143     -17.837  -8.111  26.370  1.00  0.97           C  
ATOM   2092  H   ALA A 143     -19.000  -6.671  24.701  1.00  0.97           H  
ATOM   2093  HA  ALA A 143     -16.448  -6.557  25.896  1.00  0.97           H  
ATOM   2094 1HB  ALA A 143     -17.132  -8.640  27.011  1.00  0.97           H  
ATOM   2095 2HB  ALA A 143     -18.466  -7.462  26.980  1.00  0.97           H  
ATOM   2096 3HB  ALA A 143     -18.460  -8.833  25.845  1.00  0.97           H  
ATOM   2097  N   GLY A 144     -16.492  -8.533  23.329  1.00  0.93           N  
ATOM   2098  CA  GLY A 144     -15.656  -9.439  22.553  1.00  0.93           C  
ATOM   2099  C   GLY A 144     -14.424  -8.703  22.051  1.00  0.93           C  
ATOM   2100  O   GLY A 144     -14.264  -7.508  22.284  1.00  0.93           O  
ATOM   2101  H   GLY A 144     -17.322  -8.133  22.919  1.00  0.93           H  
ATOM   2102 1HA  GLY A 144     -15.360 -10.289  23.168  1.00  0.93           H  
ATOM   2103 2HA  GLY A 144     -16.224  -9.824  21.706  1.00  0.93           H  
ATOM   2104  N   ASP A 145     -13.527  -9.398  21.369  1.00  0.88           N  
ATOM   2105  CA  ASP A 145     -12.322  -8.711  20.937  1.00  0.88           C  
ATOM   2106  C   ASP A 145     -12.599  -7.595  19.937  1.00  0.88           C  
ATOM   2107  O   ASP A 145     -13.203  -7.817  18.881  1.00  0.88           O  
ATOM   2108  CB  ASP A 145     -11.315  -9.684  20.348  1.00  0.88           C  
ATOM   2109  CG  ASP A 145     -10.043  -8.984  20.009  1.00  0.88           C  
ATOM   2110  OD1 ASP A 145      -9.949  -8.478  18.904  1.00  0.88           O  
ATOM   2111  OD2 ASP A 145      -9.172  -8.923  20.840  1.00  0.88           O  
ATOM   2112  H   ASP A 145     -13.670 -10.377  21.169  1.00  0.88           H  
ATOM   2113  HA  ASP A 145     -11.866  -8.257  21.818  1.00  0.88           H  
ATOM   2114 1HB  ASP A 145     -11.103 -10.476  21.065  1.00  0.88           H  
ATOM   2115 2HB  ASP A 145     -11.722 -10.153  19.448  1.00  0.88           H  
ATOM   2116  N   ILE A 146     -12.078  -6.411  20.233  1.00  0.83           N  
ATOM   2117  CA  ILE A 146     -12.292  -5.274  19.360  1.00  0.83           C  
ATOM   2118  C   ILE A 146     -11.682  -5.423  17.975  1.00  0.83           C  
ATOM   2119  O   ILE A 146     -12.208  -4.851  17.021  1.00  0.83           O  
ATOM   2120  CB  ILE A 146     -11.810  -3.954  20.000  1.00  0.83           C  
ATOM   2121  CG1 ILE A 146     -12.357  -2.792  19.164  1.00  0.83           C  
ATOM   2122  CG2 ILE A 146     -10.280  -3.870  20.109  1.00  0.83           C  
ATOM   2123  CD1 ILE A 146     -13.868  -2.682  19.195  1.00  0.83           C  
ATOM   2124  H   ILE A 146     -11.568  -6.299  21.097  1.00  0.83           H  
ATOM   2125  HA  ILE A 146     -13.366  -5.173  19.229  1.00  0.83           H  
ATOM   2126  HB  ILE A 146     -12.241  -3.876  20.999  1.00  0.83           H  
ATOM   2127 1HG1 ILE A 146     -11.923  -1.866  19.512  1.00  0.83           H  
ATOM   2128 2HG1 ILE A 146     -12.050  -2.942  18.137  1.00  0.83           H  
ATOM   2129 1HG2 ILE A 146     -10.005  -2.925  20.578  1.00  0.83           H  
ATOM   2130 2HG2 ILE A 146      -9.910  -4.694  20.716  1.00  0.83           H  
ATOM   2131 3HG2 ILE A 146      -9.834  -3.920  19.123  1.00  0.83           H  
ATOM   2132 1HD1 ILE A 146     -14.197  -1.853  18.571  1.00  0.83           H  
ATOM   2133 2HD1 ILE A 146     -14.308  -3.605  18.821  1.00  0.83           H  
ATOM   2134 3HD1 ILE A 146     -14.188  -2.515  20.218  1.00  0.83           H  
ATOM   2135  N   MET A 147     -10.579  -6.158  17.823  1.00  0.77           N  
ATOM   2136  CA  MET A 147     -10.002  -6.222  16.498  1.00  0.77           C  
ATOM   2137  C   MET A 147     -10.808  -7.163  15.642  1.00  0.77           C  
ATOM   2138  O   MET A 147     -10.967  -6.937  14.444  1.00  0.77           O  
ATOM   2139  CB  MET A 147      -8.556  -6.650  16.554  1.00  0.77           C  
ATOM   2140  CG  MET A 147      -7.712  -5.672  17.254  1.00  0.77           C  
ATOM   2141  SD  MET A 147      -7.914  -4.053  16.644  1.00  0.77           S  
ATOM   2142  CE  MET A 147      -7.223  -4.118  15.060  1.00  0.77           C  
ATOM   2143  H   MET A 147     -10.175  -6.712  18.579  1.00  0.77           H  
ATOM   2144  HA  MET A 147     -10.051  -5.233  16.048  1.00  0.77           H  
ATOM   2145 1HB  MET A 147      -8.479  -7.604  17.080  1.00  0.77           H  
ATOM   2146 2HB  MET A 147      -8.169  -6.795  15.545  1.00  0.77           H  
ATOM   2147 1HG  MET A 147      -7.922  -5.682  18.326  1.00  0.77           H  
ATOM   2148 2HG  MET A 147      -6.693  -5.952  17.095  1.00  0.77           H  
ATOM   2149 1HE  MET A 147      -7.296  -3.141  14.620  1.00  0.77           H  
ATOM   2150 2HE  MET A 147      -6.176  -4.405  15.119  1.00  0.77           H  
ATOM   2151 3HE  MET A 147      -7.766  -4.842  14.453  1.00  0.77           H  
ATOM   2152  N   ASP A 148     -11.383  -8.198  16.258  1.00  0.73           N  
ATOM   2153  CA  ASP A 148     -12.243  -9.086  15.476  1.00  0.73           C  
ATOM   2154  C   ASP A 148     -13.473  -8.315  14.995  1.00  0.73           C  
ATOM   2155  O   ASP A 148     -13.940  -8.502  13.867  1.00  0.73           O  
ATOM   2156  CB  ASP A 148     -12.675 -10.327  16.257  1.00  0.73           C  
ATOM   2157  CG  ASP A 148     -11.556 -11.375  16.452  1.00  0.73           C  
ATOM   2158  OD1 ASP A 148     -10.542 -11.284  15.793  1.00  0.73           O  
ATOM   2159  OD2 ASP A 148     -11.742 -12.264  17.256  1.00  0.73           O  
ATOM   2160  H   ASP A 148     -11.180  -8.357  17.257  1.00  0.73           H  
ATOM   2161  HA  ASP A 148     -11.689  -9.419  14.599  1.00  0.73           H  
ATOM   2162 1HB  ASP A 148     -13.030 -10.011  17.243  1.00  0.73           H  
ATOM   2163 2HB  ASP A 148     -13.514 -10.798  15.750  1.00  0.73           H  
ATOM   2164  N   HIS A 149     -13.985  -7.408  15.839  1.00  0.70           N  
ATOM   2165  CA  HIS A 149     -15.150  -6.619  15.446  1.00  0.70           C  
ATOM   2166  C   HIS A 149     -14.792  -5.620  14.337  1.00  0.70           C  
ATOM   2167  O   HIS A 149     -15.532  -5.482  13.352  1.00  0.70           O  
ATOM   2168  CB  HIS A 149     -15.740  -5.876  16.654  1.00  0.70           C  
ATOM   2169  CG  HIS A 149     -16.477  -6.763  17.642  1.00  0.70           C  
ATOM   2170  ND1 HIS A 149     -17.605  -7.476  17.290  1.00  0.70           N  
ATOM   2171  CD2 HIS A 149     -16.261  -7.032  18.960  1.00  0.70           C  
ATOM   2172  CE1 HIS A 149     -18.047  -8.150  18.338  1.00  0.70           C  
ATOM   2173  NE2 HIS A 149     -17.257  -7.902  19.363  1.00  0.70           N  
ATOM   2174  H   HIS A 149     -13.583  -7.308  16.776  1.00  0.70           H  
ATOM   2175  HA  HIS A 149     -15.918  -7.283  15.055  1.00  0.70           H  
ATOM   2176 1HB  HIS A 149     -14.932  -5.376  17.187  1.00  0.70           H  
ATOM   2177 2HB  HIS A 149     -16.423  -5.102  16.305  1.00  0.70           H  
ATOM   2178  HD1 HIS A 149     -18.038  -7.489  16.388  1.00  0.70           H  
ATOM   2179  HD2 HIS A 149     -15.506  -6.700  19.676  1.00  0.70           H  
ATOM   2180  HE1 HIS A 149     -18.934  -8.778  18.256  1.00  0.70           H  
ATOM   2181  N   ILE A 150     -13.634  -4.963  14.461  1.00  0.69           N  
ATOM   2182  CA  ILE A 150     -13.197  -4.022  13.439  1.00  0.69           C  
ATOM   2183  C   ILE A 150     -12.935  -4.723  12.127  1.00  0.69           C  
ATOM   2184  O   ILE A 150     -13.380  -4.274  11.067  1.00  0.69           O  
ATOM   2185  CB  ILE A 150     -11.924  -3.270  13.863  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150     -12.215  -2.336  15.006  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150     -11.362  -2.500  12.704  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150     -11.004  -1.798  15.652  1.00  0.69           C  
ATOM   2189  H   ILE A 150     -13.060  -5.094  15.295  1.00  0.69           H  
ATOM   2190  HA  ILE A 150     -13.986  -3.294  13.283  1.00  0.69           H  
ATOM   2191  HB  ILE A 150     -11.184  -3.994  14.210  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150     -12.764  -1.506  14.627  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150     -12.824  -2.846  15.746  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150     -10.454  -1.985  13.012  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150     -11.132  -3.189  11.897  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150     -12.099  -1.771  12.368  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150     -11.305  -1.125  16.445  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150     -10.435  -2.620  16.061  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150     -10.405  -1.258  14.924  1.00  0.69           H  
ATOM   2200  N   ALA A 151     -12.213  -5.835  12.186  1.00  0.68           N  
ATOM   2201  CA  ALA A 151     -11.903  -6.562  10.984  1.00  0.68           C  
ATOM   2202  C   ALA A 151     -13.158  -7.065  10.294  1.00  0.68           C  
ATOM   2203  O   ALA A 151     -13.287  -6.908   9.085  1.00  0.68           O  
ATOM   2204  CB  ALA A 151     -11.005  -7.727  11.312  1.00  0.68           C  
ATOM   2205  H   ALA A 151     -11.867  -6.178  13.077  1.00  0.68           H  
ATOM   2206  HA  ALA A 151     -11.389  -5.885  10.307  1.00  0.68           H  
ATOM   2207 1HB  ALA A 151     -10.770  -8.247  10.407  1.00  0.68           H  
ATOM   2208 2HB  ALA A 151     -10.093  -7.365  11.785  1.00  0.68           H  
ATOM   2209 3HB  ALA A 151     -11.526  -8.401  11.996  1.00  0.68           H  
ATOM   2210  N   ALA A 152     -14.119  -7.614  11.049  1.00  0.67           N  
ATOM   2211  CA  ALA A 152     -15.335  -8.122  10.423  1.00  0.67           C  
ATOM   2212  C   ALA A 152     -16.088  -7.012   9.712  1.00  0.67           C  
ATOM   2213  O   ALA A 152     -16.583  -7.194   8.593  1.00  0.67           O  
ATOM   2214  CB  ALA A 152     -16.231  -8.754  11.464  1.00  0.67           C  
ATOM   2215  H   ALA A 152     -13.999  -7.730  12.056  1.00  0.67           H  
ATOM   2216  HA  ALA A 152     -15.047  -8.870   9.683  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152     -17.125  -9.148  10.989  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152     -15.692  -9.561  11.960  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152     -16.509  -7.999  12.203  1.00  0.67           H  
ATOM   2220  N   PHE A 153     -16.140  -5.843  10.348  1.00  0.67           N  
ATOM   2221  CA  PHE A 153     -16.791  -4.688   9.767  1.00  0.67           C  
ATOM   2222  C   PHE A 153     -16.128  -4.339   8.449  1.00  0.67           C  
ATOM   2223  O   PHE A 153     -16.795  -4.177   7.422  1.00  0.67           O  
ATOM   2224  CB  PHE A 153     -16.683  -3.506  10.708  1.00  0.67           C  
ATOM   2225  CG  PHE A 153     -17.276  -2.242  10.198  1.00  0.67           C  
ATOM   2226  CD1 PHE A 153     -18.620  -1.977  10.354  1.00  0.67           C  
ATOM   2227  CD2 PHE A 153     -16.484  -1.316   9.558  1.00  0.67           C  
ATOM   2228  CE1 PHE A 153     -19.153  -0.797   9.899  1.00  0.67           C  
ATOM   2229  CE2 PHE A 153     -17.011  -0.145   9.091  1.00  0.67           C  
ATOM   2230  CZ  PHE A 153     -18.349   0.117   9.272  1.00  0.67           C  
ATOM   2231  H   PHE A 153     -15.729  -5.752  11.280  1.00  0.67           H  
ATOM   2232  HA  PHE A 153     -17.839  -4.924   9.586  1.00  0.67           H  
ATOM   2233 1HB  PHE A 153     -17.164  -3.762  11.649  1.00  0.67           H  
ATOM   2234 2HB  PHE A 153     -15.638  -3.320  10.926  1.00  0.67           H  
ATOM   2235  HD1 PHE A 153     -19.255  -2.707  10.857  1.00  0.67           H  
ATOM   2236  HD2 PHE A 153     -15.432  -1.531   9.438  1.00  0.67           H  
ATOM   2237  HE1 PHE A 153     -20.212  -0.588  10.041  1.00  0.67           H  
ATOM   2238  HE2 PHE A 153     -16.373   0.583   8.591  1.00  0.67           H  
ATOM   2239  HZ  PHE A 153     -18.774   1.048   8.921  1.00  0.67           H  
ATOM   2240  N   PHE A 154     -14.799  -4.226   8.479  1.00  0.67           N  
ATOM   2241  CA  PHE A 154     -14.064  -3.879   7.284  1.00  0.67           C  
ATOM   2242  C   PHE A 154     -14.235  -4.938   6.210  1.00  0.67           C  
ATOM   2243  O   PHE A 154     -14.420  -4.596   5.051  1.00  0.67           O  
ATOM   2244  CB  PHE A 154     -12.595  -3.658   7.594  1.00  0.67           C  
ATOM   2245  CG  PHE A 154     -12.318  -2.379   8.276  1.00  0.67           C  
ATOM   2246  CD1 PHE A 154     -13.129  -1.284   8.065  1.00  0.67           C  
ATOM   2247  CD2 PHE A 154     -11.237  -2.253   9.123  1.00  0.67           C  
ATOM   2248  CE1 PHE A 154     -12.876  -0.101   8.692  1.00  0.67           C  
ATOM   2249  CE2 PHE A 154     -10.974  -1.055   9.747  1.00  0.67           C  
ATOM   2250  CZ  PHE A 154     -11.806   0.016   9.528  1.00  0.67           C  
ATOM   2251  H   PHE A 154     -14.295  -4.377   9.354  1.00  0.67           H  
ATOM   2252  HA  PHE A 154     -14.465  -2.944   6.900  1.00  0.67           H  
ATOM   2253 1HB  PHE A 154     -12.272  -4.449   8.256  1.00  0.67           H  
ATOM   2254 2HB  PHE A 154     -12.002  -3.709   6.690  1.00  0.67           H  
ATOM   2255  HD1 PHE A 154     -13.982  -1.372   7.395  1.00  0.67           H  
ATOM   2256  HD2 PHE A 154     -10.592  -3.112   9.289  1.00  0.67           H  
ATOM   2257  HE1 PHE A 154     -13.529   0.752   8.525  1.00  0.67           H  
ATOM   2258  HE2 PHE A 154     -10.119  -0.959  10.415  1.00  0.67           H  
ATOM   2259  HZ  PHE A 154     -11.620   0.947  10.013  1.00  0.67           H  
ATOM   2260  N   ASP A 155     -14.258  -6.221   6.563  1.00  0.67           N  
ATOM   2261  CA  ASP A 155     -14.434  -7.229   5.526  1.00  0.67           C  
ATOM   2262  C   ASP A 155     -15.781  -7.043   4.832  1.00  0.67           C  
ATOM   2263  O   ASP A 155     -15.876  -7.112   3.600  1.00  0.67           O  
ATOM   2264  CB  ASP A 155     -14.375  -8.651   6.136  1.00  0.67           C  
ATOM   2265  CG  ASP A 155     -12.959  -9.182   6.507  1.00  0.67           C  
ATOM   2266  OD1 ASP A 155     -12.073  -9.005   5.719  1.00  0.67           O  
ATOM   2267  OD2 ASP A 155     -12.777  -9.746   7.573  1.00  0.67           O  
ATOM   2268  H   ASP A 155     -14.119  -6.491   7.533  1.00  0.67           H  
ATOM   2269  HA  ASP A 155     -13.641  -7.115   4.787  1.00  0.67           H  
ATOM   2270 1HB  ASP A 155     -14.981  -8.660   7.043  1.00  0.67           H  
ATOM   2271 2HB  ASP A 155     -14.835  -9.353   5.443  1.00  0.67           H  
ATOM   2272  N   ALA A 156     -16.824  -6.745   5.611  1.00  0.67           N  
ATOM   2273  CA  ALA A 156     -18.144  -6.530   5.036  1.00  0.67           C  
ATOM   2274  C   ALA A 156     -18.193  -5.292   4.135  1.00  0.67           C  
ATOM   2275  O   ALA A 156     -18.766  -5.330   3.036  1.00  0.67           O  
ATOM   2276  CB  ALA A 156     -19.166  -6.384   6.150  1.00  0.67           C  
ATOM   2277  H   ALA A 156     -16.701  -6.699   6.626  1.00  0.67           H  
ATOM   2278  HA  ALA A 156     -18.390  -7.399   4.429  1.00  0.67           H  
ATOM   2279 1HB  ALA A 156     -20.157  -6.255   5.722  1.00  0.67           H  
ATOM   2280 2HB  ALA A 156     -19.149  -7.276   6.776  1.00  0.67           H  
ATOM   2281 3HB  ALA A 156     -18.915  -5.513   6.757  1.00  0.67           H  
ATOM   2282  N   ARG A 157     -17.569  -4.196   4.583  1.00  0.67           N  
ATOM   2283  CA  ARG A 157     -17.636  -2.951   3.826  1.00  0.67           C  
ATOM   2284  C   ARG A 157     -16.743  -2.978   2.601  1.00  0.67           C  
ATOM   2285  O   ARG A 157     -17.132  -2.504   1.533  1.00  0.67           O  
ATOM   2286  CB  ARG A 157     -17.232  -1.765   4.678  1.00  0.67           C  
ATOM   2287  CG  ARG A 157     -18.144  -1.428   5.857  1.00  0.67           C  
ATOM   2288  CD  ARG A 157     -19.546  -1.156   5.450  1.00  0.67           C  
ATOM   2289  NE  ARG A 157     -20.344  -0.670   6.573  1.00  0.67           N  
ATOM   2290  CZ  ARG A 157     -21.688  -0.651   6.615  1.00  0.67           C  
ATOM   2291  NH1 ARG A 157     -22.379  -1.115   5.598  1.00  0.67           N  
ATOM   2292  NH2 ARG A 157     -22.318  -0.178   7.681  1.00  0.67           N  
ATOM   2293  H   ARG A 157     -17.097  -4.221   5.489  1.00  0.67           H  
ATOM   2294  HA  ARG A 157     -18.665  -2.805   3.501  1.00  0.67           H  
ATOM   2295 1HB  ARG A 157     -16.242  -1.958   5.095  1.00  0.67           H  
ATOM   2296 2HB  ARG A 157     -17.156  -0.875   4.053  1.00  0.67           H  
ATOM   2297 1HG  ARG A 157     -18.146  -2.243   6.575  1.00  0.67           H  
ATOM   2298 2HG  ARG A 157     -17.769  -0.524   6.333  1.00  0.67           H  
ATOM   2299 1HD  ARG A 157     -19.565  -0.402   4.662  1.00  0.67           H  
ATOM   2300 2HD  ARG A 157     -19.999  -2.075   5.082  1.00  0.67           H  
ATOM   2301  HE  ARG A 157     -19.842  -0.304   7.371  1.00  0.67           H  
ATOM   2302 1HH1 ARG A 157     -21.893  -1.483   4.789  1.00  0.67           H  
ATOM   2303 2HH1 ARG A 157     -23.388  -1.110   5.623  1.00  0.67           H  
ATOM   2304 1HH2 ARG A 157     -21.788   0.175   8.471  1.00  0.67           H  
ATOM   2305 2HH2 ARG A 157     -23.325  -0.179   7.715  1.00  0.67           H  
ATOM   2306  N   ILE A 158     -15.568  -3.568   2.729  1.00  0.67           N  
ATOM   2307  CA  ILE A 158     -14.639  -3.657   1.627  1.00  0.67           C  
ATOM   2308  C   ILE A 158     -15.257  -4.471   0.524  1.00  0.67           C  
ATOM   2309  O   ILE A 158     -15.224  -4.075  -0.639  1.00  0.67           O  
ATOM   2310  CB  ILE A 158     -13.310  -4.261   2.078  1.00  0.67           C  
ATOM   2311  CG1 ILE A 158     -12.598  -3.305   3.034  1.00  0.67           C  
ATOM   2312  CG2 ILE A 158     -12.433  -4.588   0.893  1.00  0.67           C  
ATOM   2313  CD1 ILE A 158     -11.491  -3.976   3.751  1.00  0.67           C  
ATOM   2314  H   ILE A 158     -15.294  -3.968   3.623  1.00  0.67           H  
ATOM   2315  HA  ILE A 158     -14.452  -2.644   1.248  1.00  0.67           H  
ATOM   2316  HB  ILE A 158     -13.518  -5.184   2.637  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 158     -12.190  -2.469   2.467  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 158     -13.307  -2.910   3.754  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 158     -11.502  -5.034   1.240  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 158     -12.954  -5.290   0.245  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 158     -12.216  -3.682   0.343  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 158     -11.006  -3.294   4.423  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 158     -11.909  -4.799   4.320  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 158     -10.768  -4.359   3.038  1.00  0.67           H  
ATOM   2325  N   ALA A 159     -15.845  -5.624   0.877  1.00  0.68           N  
ATOM   2326  CA  ALA A 159     -16.483  -6.442  -0.138  1.00  0.68           C  
ATOM   2327  C   ALA A 159     -17.619  -5.692  -0.829  1.00  0.68           C  
ATOM   2328  O   ALA A 159     -17.755  -5.761  -2.055  1.00  0.68           O  
ATOM   2329  CB  ALA A 159     -17.028  -7.706   0.494  1.00  0.68           C  
ATOM   2330  H   ALA A 159     -15.851  -5.943   1.848  1.00  0.68           H  
ATOM   2331  HA  ALA A 159     -15.736  -6.701  -0.885  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159     -17.488  -8.329  -0.269  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159     -16.216  -8.251   0.973  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159     -17.774  -7.436   1.247  1.00  0.68           H  
ATOM   2335  N   ALA A 160     -18.422  -4.939  -0.064  1.00  0.68           N  
ATOM   2336  CA  ALA A 160     -19.522  -4.195  -0.666  1.00  0.68           C  
ATOM   2337  C   ALA A 160     -19.025  -3.139  -1.647  1.00  0.68           C  
ATOM   2338  O   ALA A 160     -19.537  -3.011  -2.769  1.00  0.68           O  
ATOM   2339  CB  ALA A 160     -20.334  -3.525   0.423  1.00  0.68           C  
ATOM   2340  H   ALA A 160     -18.303  -4.912   0.951  1.00  0.68           H  
ATOM   2341  HA  ALA A 160     -20.150  -4.900  -1.209  1.00  0.68           H  
ATOM   2342 1HB  ALA A 160     -21.159  -3.005  -0.025  1.00  0.68           H  
ATOM   2343 2HB  ALA A 160     -20.707  -4.280   1.115  1.00  0.68           H  
ATOM   2344 3HB  ALA A 160     -19.706  -2.818   0.963  1.00  0.68           H  
ATOM   2345  N   LEU A 161     -17.984  -2.422  -1.241  1.00  0.69           N  
ATOM   2346  CA  LEU A 161     -17.423  -1.372  -2.063  1.00  0.69           C  
ATOM   2347  C   LEU A 161     -16.721  -1.963  -3.283  1.00  0.69           C  
ATOM   2348  O   LEU A 161     -16.814  -1.427  -4.391  1.00  0.69           O  
ATOM   2349  CB  LEU A 161     -16.470  -0.533  -1.205  1.00  0.69           C  
ATOM   2350  CG  LEU A 161     -17.167   0.306  -0.077  1.00  0.69           C  
ATOM   2351  CD1 LEU A 161     -16.127   0.925   0.800  1.00  0.69           C  
ATOM   2352  CD2 LEU A 161     -18.045   1.386  -0.669  1.00  0.69           C  
ATOM   2353  H   LEU A 161     -17.595  -2.584  -0.310  1.00  0.69           H  
ATOM   2354  HA  LEU A 161     -18.237  -0.735  -2.404  1.00  0.69           H  
ATOM   2355 1HB  LEU A 161     -15.780  -1.219  -0.710  1.00  0.69           H  
ATOM   2356 2HB  LEU A 161     -15.887   0.127  -1.832  1.00  0.69           H  
ATOM   2357  HG  LEU A 161     -17.782  -0.359   0.526  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 161     -16.618   1.478   1.591  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 161     -15.508   0.137   1.235  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 161     -15.513   1.597   0.214  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 161     -18.524   1.943   0.140  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 161     -17.441   2.059  -1.249  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 161     -18.806   0.933  -1.303  1.00  0.69           H  
ATOM   2364  N   THR A 162     -16.070  -3.106  -3.101  1.00  0.70           N  
ATOM   2365  CA  THR A 162     -15.370  -3.730  -4.202  1.00  0.70           C  
ATOM   2366  C   THR A 162     -16.401  -4.159  -5.242  1.00  0.70           C  
ATOM   2367  O   THR A 162     -16.238  -3.904  -6.437  1.00  0.70           O  
ATOM   2368  CB  THR A 162     -14.555  -4.939  -3.717  1.00  0.70           C  
ATOM   2369  OG1 THR A 162     -13.626  -4.503  -2.714  1.00  0.70           O  
ATOM   2370  CG2 THR A 162     -13.774  -5.530  -4.870  1.00  0.70           C  
ATOM   2371  H   THR A 162     -16.013  -3.526  -2.179  1.00  0.70           H  
ATOM   2372  HA  THR A 162     -14.699  -3.007  -4.653  1.00  0.70           H  
ATOM   2373  HB  THR A 162     -15.222  -5.687  -3.291  1.00  0.70           H  
ATOM   2374  HG1 THR A 162     -14.148  -4.122  -1.970  1.00  0.70           H  
ATOM   2375 1HG2 THR A 162     -13.189  -6.377  -4.516  1.00  0.70           H  
ATOM   2376 2HG2 THR A 162     -14.467  -5.861  -5.643  1.00  0.70           H  
ATOM   2377 3HG2 THR A 162     -13.107  -4.769  -5.280  1.00  0.70           H  
ATOM   2378  N   GLY A 163     -17.501  -4.774  -4.783  1.00  0.70           N  
ATOM   2379  CA  GLY A 163     -18.574  -5.218  -5.668  1.00  0.70           C  
ATOM   2380  C   GLY A 163     -19.166  -4.055  -6.465  1.00  0.70           C  
ATOM   2381  O   GLY A 163     -19.521  -4.205  -7.635  1.00  0.70           O  
ATOM   2382  H   GLY A 163     -17.589  -4.965  -3.784  1.00  0.70           H  
ATOM   2383 1HA  GLY A 163     -18.191  -5.978  -6.349  1.00  0.70           H  
ATOM   2384 2HA  GLY A 163     -19.355  -5.684  -5.069  1.00  0.70           H  
ATOM   2385  N   ALA A 164     -19.225  -2.877  -5.838  1.00  0.71           N  
ATOM   2386  CA  ALA A 164     -19.726  -1.649  -6.452  1.00  0.71           C  
ATOM   2387  C   ALA A 164     -18.889  -1.198  -7.650  1.00  0.71           C  
ATOM   2388  O   ALA A 164     -19.359  -0.415  -8.481  1.00  0.71           O  
ATOM   2389  CB  ALA A 164     -19.762  -0.531  -5.433  1.00  0.71           C  
ATOM   2390  H   ALA A 164     -18.953  -2.842  -4.854  1.00  0.71           H  
ATOM   2391  HA  ALA A 164     -20.739  -1.847  -6.799  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164     -20.178   0.363  -5.894  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164     -20.374  -0.846  -4.592  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164     -18.772  -0.313  -5.088  1.00  0.71           H  
ATOM   2395  N   GLY A 165     -17.633  -1.644  -7.719  1.00  0.71           N  
ATOM   2396  CA  GLY A 165     -16.723  -1.207  -8.759  1.00  0.71           C  
ATOM   2397  C   GLY A 165     -15.595  -0.333  -8.212  1.00  0.71           C  
ATOM   2398  O   GLY A 165     -14.910   0.349  -8.976  1.00  0.71           O  
ATOM   2399  H   GLY A 165     -17.296  -2.335  -7.052  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165     -16.296  -2.086  -9.242  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165     -17.274  -0.660  -9.522  1.00  0.71           H  
ATOM   2402  N   ILE A 166     -15.387  -0.348  -6.895  1.00  0.71           N  
ATOM   2403  CA  ILE A 166     -14.313   0.440  -6.307  1.00  0.71           C  
ATOM   2404  C   ILE A 166     -13.058  -0.405  -6.168  1.00  0.71           C  
ATOM   2405  O   ILE A 166     -13.050  -1.436  -5.500  1.00  0.71           O  
ATOM   2406  CB  ILE A 166     -14.740   0.942  -4.926  1.00  0.71           C  
ATOM   2407  CG1 ILE A 166     -15.964   1.779  -5.098  1.00  0.71           C  
ATOM   2408  CG2 ILE A 166     -13.631   1.751  -4.318  1.00  0.71           C  
ATOM   2409  CD1 ILE A 166     -16.726   2.046  -3.904  1.00  0.71           C  
ATOM   2410  H   ILE A 166     -15.971  -0.905  -6.271  1.00  0.71           H  
ATOM   2411  HA  ILE A 166     -14.099   1.291  -6.952  1.00  0.71           H  
ATOM   2412  HB  ILE A 166     -14.968   0.115  -4.279  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 166     -15.647   2.733  -5.468  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 166     -16.619   1.297  -5.819  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 166     -13.949   2.109  -3.368  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 166     -12.746   1.130  -4.197  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 166     -13.398   2.596  -4.966  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 166     -17.565   2.651  -4.159  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 166     -17.080   1.119  -3.511  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 166     -16.111   2.547  -3.176  1.00  0.71           H  
ATOM   2421  N   LYS A 167     -11.986   0.039  -6.795  1.00  0.70           N  
ATOM   2422  CA  LYS A 167     -10.738  -0.701  -6.743  1.00  0.70           C  
ATOM   2423  C   LYS A 167     -10.201  -0.700  -5.326  1.00  0.70           C  
ATOM   2424  O   LYS A 167     -10.326   0.289  -4.610  1.00  0.70           O  
ATOM   2425  CB  LYS A 167      -9.705  -0.104  -7.698  1.00  0.70           C  
ATOM   2426  CG  LYS A 167     -10.053  -0.263  -9.175  1.00  0.70           C  
ATOM   2427  CD  LYS A 167      -8.951   0.292 -10.076  1.00  0.70           C  
ATOM   2428  CE  LYS A 167      -9.303   0.114 -11.553  1.00  0.70           C  
ATOM   2429  NZ  LYS A 167      -8.231   0.632 -12.453  1.00  0.70           N  
ATOM   2430  H   LYS A 167     -12.050   0.887  -7.336  1.00  0.70           H  
ATOM   2431  HA  LYS A 167     -10.931  -1.735  -7.032  1.00  0.70           H  
ATOM   2432 1HB  LYS A 167      -9.593   0.959  -7.495  1.00  0.70           H  
ATOM   2433 2HB  LYS A 167      -8.737  -0.574  -7.528  1.00  0.70           H  
ATOM   2434 1HG  LYS A 167     -10.203  -1.319  -9.402  1.00  0.70           H  
ATOM   2435 2HG  LYS A 167     -10.983   0.269  -9.384  1.00  0.70           H  
ATOM   2436 1HD  LYS A 167      -8.815   1.356  -9.870  1.00  0.70           H  
ATOM   2437 2HD  LYS A 167      -8.014  -0.224  -9.870  1.00  0.70           H  
ATOM   2438 1HE  LYS A 167      -9.455  -0.945 -11.756  1.00  0.70           H  
ATOM   2439 2HE  LYS A 167     -10.229   0.650 -11.763  1.00  0.70           H  
ATOM   2440 1HZ  LYS A 167      -8.506   0.494 -13.416  1.00  0.70           H  
ATOM   2441 2HZ  LYS A 167      -8.089   1.615 -12.283  1.00  0.70           H  
ATOM   2442 3HZ  LYS A 167      -7.372   0.133 -12.275  1.00  0.70           H  
ATOM   2443  N   ARG A 168      -9.532  -1.777  -4.930  1.00  0.69           N  
ATOM   2444  CA  ARG A 168      -8.941  -1.847  -3.591  1.00  0.69           C  
ATOM   2445  C   ARG A 168      -7.899  -0.746  -3.370  1.00  0.69           C  
ATOM   2446  O   ARG A 168      -7.683  -0.286  -2.255  1.00  0.69           O  
ATOM   2447  CB  ARG A 168      -8.305  -3.208  -3.375  1.00  0.69           C  
ATOM   2448  CG  ARG A 168      -9.285  -4.383  -3.320  1.00  0.69           C  
ATOM   2449  CD  ARG A 168     -10.085  -4.380  -2.073  1.00  0.69           C  
ATOM   2450  NE  ARG A 168     -11.007  -5.503  -2.010  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168     -10.682  -6.724  -1.532  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168      -9.456  -6.943  -1.107  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168     -11.574  -7.701  -1.478  1.00  0.69           N  
ATOM   2454  H   ARG A 168      -9.456  -2.572  -5.550  1.00  0.69           H  
ATOM   2455  HA  ARG A 168      -9.740  -1.720  -2.857  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168      -7.609  -3.406  -4.190  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168      -7.727  -3.208  -2.460  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168      -9.976  -4.319  -4.163  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168      -8.734  -5.322  -3.372  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168      -9.426  -4.429  -1.205  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168     -10.671  -3.467  -2.033  1.00  0.69           H  
ATOM   2462  HE  ARG A 168     -11.964  -5.336  -2.330  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168      -8.768  -6.202  -1.141  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168      -9.199  -7.849  -0.743  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168     -12.525  -7.553  -1.785  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168     -11.306  -8.602  -1.114  1.00  0.69           H  
ATOM   2467  N   ASN A 169      -7.314  -0.249  -4.455  1.00  0.67           N  
ATOM   2468  CA  ASN A 169      -6.300   0.796  -4.385  1.00  0.67           C  
ATOM   2469  C   ASN A 169      -6.918   2.162  -4.065  1.00  0.67           C  
ATOM   2470  O   ASN A 169      -6.207   3.148  -3.832  1.00  0.67           O  
ATOM   2471  CB  ASN A 169      -5.525   0.847  -5.680  1.00  0.67           C  
ATOM   2472  CG  ASN A 169      -4.621  -0.343  -5.851  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169      -4.212  -0.992  -4.879  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169      -4.302  -0.648  -7.081  1.00  0.67           N  
ATOM   2475  H   ASN A 169      -7.555  -0.637  -5.353  1.00  0.67           H  
ATOM   2476  HA  ASN A 169      -5.613   0.554  -3.572  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169      -6.224   0.885  -6.518  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169      -4.924   1.754  -5.711  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169      -3.705  -1.430  -7.264  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169      -4.654  -0.100  -7.838  1.00  0.67           H  
ATOM   2481  N   ARG A 170      -8.251   2.232  -4.074  1.00  0.65           N  
ATOM   2482  CA  ARG A 170      -8.964   3.437  -3.720  1.00  0.65           C  
ATOM   2483  C   ARG A 170      -9.519   3.321  -2.306  1.00  0.65           C  
ATOM   2484  O   ARG A 170     -10.251   4.204  -1.877  1.00  0.65           O  
ATOM   2485  CB  ARG A 170     -10.105   3.734  -4.690  1.00  0.65           C  
ATOM   2486  CG  ARG A 170      -9.680   4.034  -6.126  1.00  0.65           C  
ATOM   2487  CD  ARG A 170     -10.855   4.321  -7.036  1.00  0.65           C  
ATOM   2488  NE  ARG A 170     -10.413   4.591  -8.413  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170     -11.226   4.825  -9.477  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170     -12.532   4.819  -9.354  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170     -10.695   5.066 -10.663  1.00  0.65           N  
ATOM   2492  H   ARG A 170      -8.811   1.412  -4.289  1.00  0.65           H  
ATOM   2493  HA  ARG A 170      -8.272   4.275  -3.750  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170     -10.779   2.879  -4.717  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170     -10.680   4.592  -4.329  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170      -9.032   4.912  -6.126  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170      -9.135   3.179  -6.525  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170     -11.532   3.466  -7.052  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170     -11.393   5.207  -6.672  1.00  0.65           H  
ATOM   2500  HE  ARG A 170      -9.416   4.617  -8.578  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170     -12.969   4.660  -8.453  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170     -13.110   5.006 -10.162  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      -9.693   5.079 -10.775  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170     -11.300   5.243 -11.453  1.00  0.65           H  
ATOM   2505  N   LEU A 171      -9.208   2.239  -1.576  1.00  0.64           N  
ATOM   2506  CA  LEU A 171      -9.742   2.127  -0.221  1.00  0.64           C  
ATOM   2507  C   LEU A 171      -8.666   2.241   0.862  1.00  0.64           C  
ATOM   2508  O   LEU A 171      -7.643   1.558   0.835  1.00  0.64           O  
ATOM   2509  CB  LEU A 171     -10.479   0.794  -0.033  1.00  0.64           C  
ATOM   2510  CG  LEU A 171     -11.696   0.503  -0.929  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171     -12.225  -0.893  -0.610  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171     -12.746   1.534  -0.684  1.00  0.64           C  
ATOM   2513  H   LEU A 171      -8.605   1.500  -1.938  1.00  0.64           H  
ATOM   2514  HA  LEU A 171     -10.456   2.933  -0.059  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171      -9.766  -0.005  -0.218  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171     -10.805   0.728   1.006  1.00  0.64           H  
ATOM   2517  HG  LEU A 171     -11.395   0.520  -1.984  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171     -13.086  -1.117  -1.247  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171     -11.441  -1.618  -0.792  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171     -12.527  -0.937   0.436  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171     -13.607   1.324  -1.303  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171     -13.039   1.515   0.364  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171     -12.338   2.503  -0.934  1.00  0.64           H  
ATOM   2524  N   VAL A 172      -8.963   3.076   1.848  1.00  0.63           N  
ATOM   2525  CA  VAL A 172      -8.155   3.321   3.038  1.00  0.63           C  
ATOM   2526  C   VAL A 172      -9.021   3.017   4.262  1.00  0.63           C  
ATOM   2527  O   VAL A 172     -10.211   3.340   4.272  1.00  0.63           O  
ATOM   2528  CB  VAL A 172      -7.659   4.783   3.052  1.00  0.63           C  
ATOM   2529  CG1 VAL A 172      -6.873   5.075   4.312  1.00  0.63           C  
ATOM   2530  CG2 VAL A 172      -6.804   5.049   1.808  1.00  0.63           C  
ATOM   2531  H   VAL A 172      -9.808   3.637   1.748  1.00  0.63           H  
ATOM   2532  HA  VAL A 172      -7.293   2.649   3.038  1.00  0.63           H  
ATOM   2533  HB  VAL A 172      -8.515   5.437   3.038  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 172      -6.559   6.112   4.281  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 172      -7.499   4.905   5.186  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 172      -6.002   4.432   4.368  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 172      -6.470   6.087   1.809  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 172      -5.942   4.387   1.813  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 172      -7.394   4.864   0.911  1.00  0.63           H  
ATOM   2540  N   LEU A 173      -8.472   2.326   5.248  1.00  0.63           N  
ATOM   2541  CA  LEU A 173      -9.278   1.987   6.415  1.00  0.63           C  
ATOM   2542  C   LEU A 173      -9.025   2.921   7.583  1.00  0.63           C  
ATOM   2543  O   LEU A 173      -7.887   3.315   7.830  1.00  0.63           O  
ATOM   2544  CB  LEU A 173      -8.961   0.557   6.827  1.00  0.63           C  
ATOM   2545  CG  LEU A 173      -9.202  -0.456   5.719  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173      -8.827  -1.835   6.205  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173     -10.657  -0.363   5.278  1.00  0.63           C  
ATOM   2548  H   LEU A 173      -7.486   2.065   5.200  1.00  0.63           H  
ATOM   2549  HA  LEU A 173     -10.333   2.052   6.150  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173      -7.911   0.498   7.117  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173      -9.574   0.293   7.673  1.00  0.63           H  
ATOM   2552  HG  LEU A 173      -8.561  -0.220   4.870  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173      -8.985  -2.546   5.418  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173      -7.776  -1.847   6.497  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173      -9.434  -2.105   7.049  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173     -10.846  -1.054   4.474  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173     -11.298  -0.590   6.107  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173     -10.861   0.646   4.931  1.00  0.63           H  
ATOM   2559  N   ASP A 174     -10.083   3.243   8.323  1.00  0.64           N  
ATOM   2560  CA  ASP A 174      -9.966   4.036   9.546  1.00  0.64           C  
ATOM   2561  C   ASP A 174     -10.602   3.278  10.729  1.00  0.64           C  
ATOM   2562  O   ASP A 174     -11.817   3.278  10.897  1.00  0.64           O  
ATOM   2563  CB  ASP A 174     -10.538   5.447   9.371  1.00  0.64           C  
ATOM   2564  CG  ASP A 174     -10.437   6.372  10.629  1.00  0.64           C  
ATOM   2565  OD1 ASP A 174     -10.328   5.890  11.763  1.00  0.64           O  
ATOM   2566  OD2 ASP A 174     -10.476   7.579  10.433  1.00  0.64           O  
ATOM   2567  H   ASP A 174     -11.010   2.927   8.029  1.00  0.64           H  
ATOM   2568  HA  ASP A 174      -8.918   4.222   9.721  1.00  0.64           H  
ATOM   2569 1HB  ASP A 174      -9.969   5.936   8.584  1.00  0.64           H  
ATOM   2570 2HB  ASP A 174     -11.567   5.399   9.041  1.00  0.64           H  
ATOM   2571  N   PRO A 175      -9.804   2.642  11.594  1.00  0.68           N  
ATOM   2572  CA  PRO A 175     -10.201   1.846  12.751  1.00  0.68           C  
ATOM   2573  C   PRO A 175     -11.104   2.598  13.742  1.00  0.68           C  
ATOM   2574  O   PRO A 175     -11.698   1.972  14.623  1.00  0.68           O  
ATOM   2575  CB  PRO A 175      -8.849   1.493  13.355  1.00  0.68           C  
ATOM   2576  CG  PRO A 175      -7.909   1.539  12.177  1.00  0.68           C  
ATOM   2577  CD  PRO A 175      -8.378   2.631  11.346  1.00  0.68           C  
ATOM   2578  HA  PRO A 175     -10.708   0.937  12.399  1.00  0.68           H  
ATOM   2579 1HB  PRO A 175      -8.592   2.214  14.147  1.00  0.68           H  
ATOM   2580 2HB  PRO A 175      -8.898   0.498  13.819  1.00  0.68           H  
ATOM   2581 1HG  PRO A 175      -6.876   1.663  12.453  1.00  0.68           H  
ATOM   2582 2HG  PRO A 175      -7.972   0.625  11.623  1.00  0.68           H  
ATOM   2583 1HD  PRO A 175      -7.944   3.580  11.634  1.00  0.68           H  
ATOM   2584 2HD  PRO A 175      -8.149   2.343  10.314  1.00  0.68           H  
ATOM   2585  N   GLY A 176     -11.170   3.935  13.652  1.00  0.72           N  
ATOM   2586  CA  GLY A 176     -12.041   4.694  14.536  1.00  0.72           C  
ATOM   2587  C   GLY A 176     -11.509   5.030  15.926  1.00  0.72           C  
ATOM   2588  O   GLY A 176     -12.279   5.062  16.874  1.00  0.72           O  
ATOM   2589  H   GLY A 176     -10.685   4.462  12.916  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176     -12.297   5.626  14.029  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176     -12.982   4.150  14.640  1.00  0.72           H  
ATOM   2592  N   MET A 177     -10.218   5.297  16.097  1.00  0.77           N  
ATOM   2593  CA  MET A 177      -9.802   5.624  17.465  1.00  0.77           C  
ATOM   2594  C   MET A 177     -10.621   6.808  17.954  1.00  0.77           C  
ATOM   2595  O   MET A 177     -10.960   7.705  17.172  1.00  0.77           O  
ATOM   2596  CB  MET A 177      -8.311   5.906  17.592  1.00  0.77           C  
ATOM   2597  CG  MET A 177      -7.421   4.673  17.409  1.00  0.77           C  
ATOM   2598  SD  MET A 177      -5.692   4.983  17.861  1.00  0.77           S  
ATOM   2599  CE  MET A 177      -5.164   6.104  16.587  1.00  0.77           C  
ATOM   2600  H   MET A 177      -9.568   5.281  15.325  1.00  0.77           H  
ATOM   2601  HA  MET A 177     -10.029   4.786  18.111  1.00  0.77           H  
ATOM   2602 1HB  MET A 177      -8.014   6.657  16.857  1.00  0.77           H  
ATOM   2603 2HB  MET A 177      -8.107   6.321  18.580  1.00  0.77           H  
ATOM   2604 1HG  MET A 177      -7.799   3.857  18.033  1.00  0.77           H  
ATOM   2605 2HG  MET A 177      -7.454   4.348  16.370  1.00  0.77           H  
ATOM   2606 1HE  MET A 177      -4.116   6.354  16.734  1.00  0.77           H  
ATOM   2607 2HE  MET A 177      -5.285   5.643  15.640  1.00  0.77           H  
ATOM   2608 3HE  MET A 177      -5.773   7.011  16.622  1.00  0.77           H  
ATOM   2609  N   GLY A 178     -10.954   6.808  19.246  1.00  0.81           N  
ATOM   2610  CA  GLY A 178     -11.814   7.867  19.771  1.00  0.81           C  
ATOM   2611  C   GLY A 178     -13.256   7.355  19.938  1.00  0.81           C  
ATOM   2612  O   GLY A 178     -13.470   6.159  20.127  1.00  0.81           O  
ATOM   2613  H   GLY A 178     -10.624   6.053  19.856  1.00  0.81           H  
ATOM   2614 1HA  GLY A 178     -11.423   8.217  20.723  1.00  0.81           H  
ATOM   2615 2HA  GLY A 178     -11.804   8.716  19.089  1.00  0.81           H  
ATOM   2616  N   PHE A 179     -14.247   8.252  19.832  1.00  0.85           N  
ATOM   2617  CA  PHE A 179     -15.660   7.975  20.185  1.00  0.85           C  
ATOM   2618  C   PHE A 179     -16.299   6.826  19.409  1.00  0.85           C  
ATOM   2619  O   PHE A 179     -17.266   6.202  19.845  1.00  0.85           O  
ATOM   2620  CB  PHE A 179     -16.517   9.206  19.884  1.00  0.85           C  
ATOM   2621  CG  PHE A 179     -16.389  10.360  20.821  1.00  0.85           C  
ATOM   2622  CD1 PHE A 179     -15.677  11.492  20.451  1.00  0.85           C  
ATOM   2623  CD2 PHE A 179     -17.011  10.340  22.058  1.00  0.85           C  
ATOM   2624  CE1 PHE A 179     -15.580  12.571  21.304  1.00  0.85           C  
ATOM   2625  CE2 PHE A 179     -16.918  11.424  22.905  1.00  0.85           C  
ATOM   2626  CZ  PHE A 179     -16.203  12.538  22.531  1.00  0.85           C  
ATOM   2627  H   PHE A 179     -14.000   9.198  19.585  1.00  0.85           H  
ATOM   2628  HA  PHE A 179     -15.708   7.739  21.251  1.00  0.85           H  
ATOM   2629 1HB  PHE A 179     -16.293   9.560  18.878  1.00  0.85           H  
ATOM   2630 2HB  PHE A 179     -17.568   8.904  19.882  1.00  0.85           H  
ATOM   2631  HD1 PHE A 179     -15.194  11.523  19.475  1.00  0.85           H  
ATOM   2632  HD2 PHE A 179     -17.587   9.456  22.353  1.00  0.85           H  
ATOM   2633  HE1 PHE A 179     -15.013  13.449  21.004  1.00  0.85           H  
ATOM   2634  HE2 PHE A 179     -17.409  11.402  23.862  1.00  0.85           H  
ATOM   2635  HZ  PHE A 179     -16.132  13.392  23.203  1.00  0.85           H  
ATOM   2636  N   PHE A 180     -15.740   6.504  18.270  1.00  0.89           N  
ATOM   2637  CA  PHE A 180     -16.279   5.474  17.410  1.00  0.89           C  
ATOM   2638  C   PHE A 180     -16.136   4.095  18.069  1.00  0.89           C  
ATOM   2639  O   PHE A 180     -16.840   3.143  17.715  1.00  0.89           O  
ATOM   2640  CB  PHE A 180     -15.530   5.555  16.112  1.00  0.89           C  
ATOM   2641  CG  PHE A 180     -15.750   6.854  15.453  1.00  0.89           C  
ATOM   2642  CD1 PHE A 180     -14.723   7.781  15.463  1.00  0.89           C  
ATOM   2643  CD2 PHE A 180     -16.953   7.188  14.848  1.00  0.89           C  
ATOM   2644  CE1 PHE A 180     -14.886   9.011  14.874  1.00  0.89           C  
ATOM   2645  CE2 PHE A 180     -17.121   8.419  14.254  1.00  0.89           C  
ATOM   2646  CZ  PHE A 180     -16.081   9.330  14.266  1.00  0.89           C  
ATOM   2647  H   PHE A 180     -14.916   7.009  17.974  1.00  0.89           H  
ATOM   2648  HA  PHE A 180     -17.333   5.674  17.235  1.00  0.89           H  
ATOM   2649 1HB  PHE A 180     -14.496   5.443  16.292  1.00  0.89           H  
ATOM   2650 2HB  PHE A 180     -15.834   4.774  15.443  1.00  0.89           H  
ATOM   2651  HD1 PHE A 180     -13.772   7.518  15.946  1.00  0.89           H  
ATOM   2652  HD2 PHE A 180     -17.767   6.473  14.840  1.00  0.89           H  
ATOM   2653  HE1 PHE A 180     -14.069   9.727  14.881  1.00  0.89           H  
ATOM   2654  HE2 PHE A 180     -18.069   8.668  13.771  1.00  0.89           H  
ATOM   2655  HZ  PHE A 180     -16.192  10.291  13.794  1.00  0.89           H  
ATOM   2656  N   LEU A 181     -15.209   3.999  19.027  1.00  0.92           N  
ATOM   2657  CA  LEU A 181     -14.933   2.794  19.794  1.00  0.92           C  
ATOM   2658  C   LEU A 181     -15.483   2.859  21.227  1.00  0.92           C  
ATOM   2659  O   LEU A 181     -15.109   2.029  22.062  1.00  0.92           O  
ATOM   2660  CB  LEU A 181     -13.427   2.542  19.840  1.00  0.92           C  
ATOM   2661  CG  LEU A 181     -12.758   2.261  18.502  1.00  0.92           C  
ATOM   2662  CD1 LEU A 181     -11.267   2.154  18.695  1.00  0.92           C  
ATOM   2663  CD2 LEU A 181     -13.287   0.998  17.931  1.00  0.92           C  
ATOM   2664  H   LEU A 181     -14.663   4.830  19.270  1.00  0.92           H  
ATOM   2665  HA  LEU A 181     -15.406   1.956  19.288  1.00  0.92           H  
ATOM   2666 1HB  LEU A 181     -12.950   3.433  20.262  1.00  0.92           H  
ATOM   2667 2HB  LEU A 181     -13.239   1.715  20.490  1.00  0.92           H  
ATOM   2668  HG  LEU A 181     -12.968   3.063  17.830  1.00  0.92           H  
ATOM   2669 1HD1 LEU A 181     -10.789   1.971  17.730  1.00  0.92           H  
ATOM   2670 2HD1 LEU A 181     -10.907   3.072  19.110  1.00  0.92           H  
ATOM   2671 3HD1 LEU A 181     -11.044   1.344  19.371  1.00  0.92           H  
ATOM   2672 1HD2 LEU A 181     -12.804   0.814  16.967  1.00  0.92           H  
ATOM   2673 2HD2 LEU A 181     -13.069   0.187  18.609  1.00  0.92           H  
ATOM   2674 3HD2 LEU A 181     -14.363   1.087  17.794  1.00  0.92           H  
ATOM   2675  N   GLY A 182     -16.342   3.843  21.528  1.00  0.95           N  
ATOM   2676  CA  GLY A 182     -16.896   3.981  22.878  1.00  0.95           C  
ATOM   2677  C   GLY A 182     -16.175   5.018  23.738  1.00  0.95           C  
ATOM   2678  O   GLY A 182     -15.958   6.146  23.294  1.00  0.95           O  
ATOM   2679  H   GLY A 182     -16.633   4.521  20.822  1.00  0.95           H  
ATOM   2680 1HA  GLY A 182     -17.928   4.304  22.766  1.00  0.95           H  
ATOM   2681 2HA  GLY A 182     -16.911   3.018  23.381  1.00  0.95           H  
ATOM   2682  N   ALA A 183     -15.900   4.697  25.008  1.00  0.97           N  
ATOM   2683  CA  ALA A 183     -15.279   5.681  25.891  1.00  0.97           C  
ATOM   2684  C   ALA A 183     -13.907   5.245  26.429  1.00  0.97           C  
ATOM   2685  O   ALA A 183     -13.038   6.088  26.665  1.00  0.97           O  
ATOM   2686  CB  ALA A 183     -16.210   5.970  27.047  1.00  0.97           C  
ATOM   2687  H   ALA A 183     -16.087   3.765  25.383  1.00  0.97           H  
ATOM   2688  HA  ALA A 183     -15.131   6.599  25.324  1.00  0.97           H  
ATOM   2689 1HB  ALA A 183     -15.772   6.732  27.688  1.00  0.97           H  
ATOM   2690 2HB  ALA A 183     -17.161   6.319  26.663  1.00  0.97           H  
ATOM   2691 3HB  ALA A 183     -16.364   5.058  27.623  1.00  0.97           H  
ATOM   2692  N   ALA A 184     -13.728   3.951  26.701  1.00  0.98           N  
ATOM   2693  CA  ALA A 184     -12.505   3.496  27.363  1.00  0.98           C  
ATOM   2694  C   ALA A 184     -11.223   3.604  26.506  1.00  0.98           C  
ATOM   2695  O   ALA A 184     -11.145   3.000  25.421  1.00  0.98           O  
ATOM   2696  CB  ALA A 184     -12.656   2.046  27.781  1.00  0.98           C  
ATOM   2697  H   ALA A 184     -14.476   3.281  26.502  1.00  0.98           H  
ATOM   2698  HA  ALA A 184     -12.410   4.082  28.265  1.00  0.98           H  
ATOM   2699 1HB  ALA A 184     -11.770   1.725  28.330  1.00  0.98           H  
ATOM   2700 2HB  ALA A 184     -13.537   1.946  28.419  1.00  0.98           H  
ATOM   2701 3HB  ALA A 184     -12.783   1.422  26.897  1.00  0.98           H  
ATOM   2702  N   PRO A 185     -10.146   4.247  27.023  1.00  0.98           N  
ATOM   2703  CA  PRO A 185      -8.829   4.325  26.420  1.00  0.98           C  
ATOM   2704  C   PRO A 185      -8.294   2.976  26.037  1.00  0.98           C  
ATOM   2705  O   PRO A 185      -7.647   2.835  25.004  1.00  0.98           O  
ATOM   2706  CB  PRO A 185      -7.995   4.922  27.524  1.00  0.98           C  
ATOM   2707  CG  PRO A 185      -8.944   5.779  28.276  1.00  0.98           C  
ATOM   2708  CD  PRO A 185     -10.245   5.016  28.281  1.00  0.98           C  
ATOM   2709  HA  PRO A 185      -8.825   5.006  25.583  1.00  0.98           H  
ATOM   2710 1HB  PRO A 185      -7.535   4.129  28.130  1.00  0.98           H  
ATOM   2711 2HB  PRO A 185      -7.193   5.485  27.065  1.00  0.98           H  
ATOM   2712 1HG  PRO A 185      -8.554   6.004  29.283  1.00  0.98           H  
ATOM   2713 2HG  PRO A 185      -9.027   6.732  27.742  1.00  0.98           H  
ATOM   2714 1HD  PRO A 185     -10.307   4.351  29.156  1.00  0.98           H  
ATOM   2715 2HD  PRO A 185     -11.060   5.756  28.235  1.00  0.98           H  
ATOM   2716  N   GLU A 186      -8.647   1.965  26.820  1.00  0.96           N  
ATOM   2717  CA  GLU A 186      -8.178   0.619  26.591  1.00  0.96           C  
ATOM   2718  C   GLU A 186      -8.623   0.085  25.241  1.00  0.96           C  
ATOM   2719  O   GLU A 186      -7.891  -0.676  24.597  1.00  0.96           O  
ATOM   2720  CB  GLU A 186      -8.677  -0.292  27.711  1.00  0.96           C  
ATOM   2721  CG  GLU A 186      -8.035  -0.015  29.066  1.00  0.96           C  
ATOM   2722  CD  GLU A 186      -8.574  -0.889  30.179  1.00  0.96           C  
ATOM   2723  OE1 GLU A 186      -9.527  -1.597  29.950  1.00  0.96           O  
ATOM   2724  OE2 GLU A 186      -8.028  -0.845  31.257  1.00  0.96           O  
ATOM   2725  H   GLU A 186      -9.217   2.141  27.633  1.00  0.96           H  
ATOM   2726  HA  GLU A 186      -7.090   0.626  26.610  1.00  0.96           H  
ATOM   2727 1HB  GLU A 186      -9.757  -0.174  27.818  1.00  0.96           H  
ATOM   2728 2HB  GLU A 186      -8.486  -1.333  27.449  1.00  0.96           H  
ATOM   2729 1HG  GLU A 186      -6.959  -0.170  28.984  1.00  0.96           H  
ATOM   2730 2HG  GLU A 186      -8.203   1.033  29.319  1.00  0.96           H  
ATOM   2731  N   THR A 187      -9.820   0.456  24.792  1.00  0.92           N  
ATOM   2732  CA  THR A 187     -10.260  -0.069  23.518  1.00  0.92           C  
ATOM   2733  C   THR A 187      -9.450   0.583  22.409  1.00  0.92           C  
ATOM   2734  O   THR A 187      -8.923  -0.105  21.536  1.00  0.92           O  
ATOM   2735  CB  THR A 187     -11.762   0.129  23.302  1.00  0.92           C  
ATOM   2736  OG1 THR A 187     -12.490  -0.557  24.335  1.00  0.92           O  
ATOM   2737  CG2 THR A 187     -12.166  -0.441  21.960  1.00  0.92           C  
ATOM   2738  H   THR A 187     -10.390   1.132  25.298  1.00  0.92           H  
ATOM   2739  HA  THR A 187     -10.060  -1.141  23.495  1.00  0.92           H  
ATOM   2740  HB  THR A 187     -12.001   1.197  23.339  1.00  0.92           H  
ATOM   2741  HG1 THR A 187     -13.431  -0.386  24.228  1.00  0.92           H  
ATOM   2742 1HG2 THR A 187     -13.237  -0.303  21.808  1.00  0.92           H  
ATOM   2743 2HG2 THR A 187     -11.619   0.063  21.177  1.00  0.92           H  
ATOM   2744 3HG2 THR A 187     -11.932  -1.498  21.940  1.00  0.92           H  
ATOM   2745  N   SER A 188      -9.296   1.910  22.461  1.00  0.89           N  
ATOM   2746  CA  SER A 188      -8.524   2.563  21.392  1.00  0.89           C  
ATOM   2747  C   SER A 188      -7.058   2.128  21.404  1.00  0.89           C  
ATOM   2748  O   SER A 188      -6.460   1.937  20.343  1.00  0.89           O  
ATOM   2749  CB  SER A 188      -8.651   4.072  21.426  1.00  0.89           C  
ATOM   2750  OG  SER A 188      -9.964   4.470  21.078  1.00  0.89           O  
ATOM   2751  H   SER A 188      -9.720   2.427  23.240  1.00  0.89           H  
ATOM   2752  HA  SER A 188      -8.938   2.240  20.440  1.00  0.89           H  
ATOM   2753 1HB  SER A 188      -8.393   4.427  22.416  1.00  0.89           H  
ATOM   2754 2HB  SER A 188      -7.938   4.511  20.728  1.00  0.89           H  
ATOM   2755  HG  SER A 188     -10.537   4.071  21.739  1.00  0.89           H  
ATOM   2756  N   LEU A 189      -6.480   1.956  22.595  1.00  0.85           N  
ATOM   2757  CA  LEU A 189      -5.096   1.511  22.727  1.00  0.85           C  
ATOM   2758  C   LEU A 189      -4.919   0.085  22.200  1.00  0.85           C  
ATOM   2759  O   LEU A 189      -3.917  -0.222  21.543  1.00  0.85           O  
ATOM   2760  CB  LEU A 189      -4.672   1.590  24.191  1.00  0.85           C  
ATOM   2761  CG  LEU A 189      -4.532   3.022  24.769  1.00  0.85           C  
ATOM   2762  CD1 LEU A 189      -4.336   2.934  26.274  1.00  0.85           C  
ATOM   2763  CD2 LEU A 189      -3.363   3.726  24.107  1.00  0.85           C  
ATOM   2764  H   LEU A 189      -7.012   2.147  23.442  1.00  0.85           H  
ATOM   2765  HA  LEU A 189      -4.464   2.178  22.143  1.00  0.85           H  
ATOM   2766 1HB  LEU A 189      -5.417   1.066  24.787  1.00  0.85           H  
ATOM   2767 2HB  LEU A 189      -3.716   1.081  24.309  1.00  0.85           H  
ATOM   2768  HG  LEU A 189      -5.430   3.590  24.572  1.00  0.85           H  
ATOM   2769 1HD1 LEU A 189      -4.242   3.931  26.681  1.00  0.85           H  
ATOM   2770 2HD1 LEU A 189      -5.199   2.437  26.721  1.00  0.85           H  
ATOM   2771 3HD1 LEU A 189      -3.434   2.367  26.492  1.00  0.85           H  
ATOM   2772 1HD2 LEU A 189      -3.271   4.733  24.514  1.00  0.85           H  
ATOM   2773 2HD2 LEU A 189      -2.446   3.171  24.300  1.00  0.85           H  
ATOM   2774 3HD2 LEU A 189      -3.534   3.782  23.031  1.00  0.85           H  
ATOM   2775  N   SER A 190      -5.915  -0.786  22.444  1.00  0.83           N  
ATOM   2776  CA  SER A 190      -5.868  -2.158  21.949  1.00  0.83           C  
ATOM   2777  C   SER A 190      -5.818  -2.139  20.436  1.00  0.83           C  
ATOM   2778  O   SER A 190      -5.120  -2.953  19.816  1.00  0.83           O  
ATOM   2779  CB  SER A 190      -7.082  -2.948  22.393  1.00  0.83           C  
ATOM   2780  OG  SER A 190      -7.090  -3.115  23.788  1.00  0.83           O  
ATOM   2781  H   SER A 190      -6.714  -0.512  23.016  1.00  0.83           H  
ATOM   2782  HA  SER A 190      -4.966  -2.637  22.327  1.00  0.83           H  
ATOM   2783 1HB  SER A 190      -7.986  -2.430  22.084  1.00  0.83           H  
ATOM   2784 2HB  SER A 190      -7.078  -3.921  21.905  1.00  0.83           H  
ATOM   2785  HG  SER A 190      -7.237  -2.216  24.160  1.00  0.83           H  
ATOM   2786  N   VAL A 191      -6.573  -1.205  19.853  1.00  0.80           N  
ATOM   2787  CA  VAL A 191      -6.607  -1.036  18.420  1.00  0.80           C  
ATOM   2788  C   VAL A 191      -5.288  -0.473  17.902  1.00  0.80           C  
ATOM   2789  O   VAL A 191      -4.721  -1.019  16.959  1.00  0.80           O  
ATOM   2790  CB  VAL A 191      -7.798  -0.139  18.020  1.00  0.80           C  
ATOM   2791  CG1 VAL A 191      -7.760   0.174  16.567  1.00  0.80           C  
ATOM   2792  CG2 VAL A 191      -9.078  -0.858  18.373  1.00  0.80           C  
ATOM   2793  H   VAL A 191      -7.161  -0.608  20.438  1.00  0.80           H  
ATOM   2794  HA  VAL A 191      -6.749  -2.003  17.977  1.00  0.80           H  
ATOM   2795  HB  VAL A 191      -7.744   0.798  18.560  1.00  0.80           H  
ATOM   2796 1HG1 VAL A 191      -8.606   0.813  16.317  1.00  0.80           H  
ATOM   2797 2HG1 VAL A 191      -6.842   0.686  16.372  1.00  0.80           H  
ATOM   2798 3HG1 VAL A 191      -7.808  -0.747  15.987  1.00  0.80           H  
ATOM   2799 1HG2 VAL A 191      -9.921  -0.253  18.115  1.00  0.80           H  
ATOM   2800 2HG2 VAL A 191      -9.134  -1.779  17.841  1.00  0.80           H  
ATOM   2801 3HG2 VAL A 191      -9.097  -1.065  19.417  1.00  0.80           H  
ATOM   2802  N   LEU A 192      -4.759   0.567  18.554  1.00  0.79           N  
ATOM   2803  CA  LEU A 192      -3.500   1.176  18.128  1.00  0.79           C  
ATOM   2804  C   LEU A 192      -2.389   0.151  18.010  1.00  0.79           C  
ATOM   2805  O   LEU A 192      -1.665   0.070  17.008  1.00  0.79           O  
ATOM   2806  CB  LEU A 192      -3.055   2.310  19.064  1.00  0.79           C  
ATOM   2807  CG  LEU A 192      -1.804   3.138  18.569  1.00  0.79           C  
ATOM   2808  CD1 LEU A 192      -1.819   4.534  19.209  1.00  0.79           C  
ATOM   2809  CD2 LEU A 192      -0.520   2.388  18.890  1.00  0.79           C  
ATOM   2810  H   LEU A 192      -5.267   0.971  19.337  1.00  0.79           H  
ATOM   2811  HA  LEU A 192      -3.661   1.582  17.176  1.00  0.79           H  
ATOM   2812 1HB  LEU A 192      -3.886   2.991  19.207  1.00  0.79           H  
ATOM   2813 2HB  LEU A 192      -2.806   1.876  20.034  1.00  0.79           H  
ATOM   2814  HG  LEU A 192      -1.863   3.270  17.514  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 192      -0.966   5.110  18.848  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 192      -2.739   5.048  18.941  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 192      -1.759   4.437  20.292  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 192       0.328   2.960  18.530  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 192      -0.437   2.250  19.968  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 192      -0.532   1.420  18.400  1.00  0.79           H  
ATOM   2821  N   ALA A 193      -2.285  -0.668  19.042  1.00  0.77           N  
ATOM   2822  CA  ALA A 193      -1.272  -1.694  19.157  1.00  0.77           C  
ATOM   2823  C   ALA A 193      -1.300  -2.700  18.007  1.00  0.77           C  
ATOM   2824  O   ALA A 193      -0.310  -3.396  17.767  1.00  0.77           O  
ATOM   2825  CB  ALA A 193      -1.477  -2.430  20.467  1.00  0.77           C  
ATOM   2826  H   ALA A 193      -2.933  -0.549  19.823  1.00  0.77           H  
ATOM   2827  HA  ALA A 193      -0.299  -1.207  19.156  1.00  0.77           H  
ATOM   2828 1HB  ALA A 193      -0.704  -3.186  20.587  1.00  0.77           H  
ATOM   2829 2HB  ALA A 193      -1.429  -1.719  21.292  1.00  0.77           H  
ATOM   2830 3HB  ALA A 193      -2.456  -2.905  20.456  1.00  0.77           H  
ATOM   2831  N   ARG A 194      -2.446  -2.837  17.339  1.00  0.77           N  
ATOM   2832  CA  ARG A 194      -2.630  -3.824  16.300  1.00  0.77           C  
ATOM   2833  C   ARG A 194      -2.879  -3.255  14.895  1.00  0.77           C  
ATOM   2834  O   ARG A 194      -3.353  -3.978  14.011  1.00  0.77           O  
ATOM   2835  CB  ARG A 194      -3.736  -4.746  16.751  1.00  0.77           C  
ATOM   2836  CG  ARG A 194      -3.310  -5.557  17.977  1.00  0.77           C  
ATOM   2837  CD  ARG A 194      -4.380  -6.327  18.572  1.00  0.77           C  
ATOM   2838  NE  ARG A 194      -3.896  -7.124  19.678  1.00  0.77           N  
ATOM   2839  CZ  ARG A 194      -3.665  -6.654  20.924  1.00  0.77           C  
ATOM   2840  NH1 ARG A 194      -3.880  -5.383  21.221  1.00  0.77           N  
ATOM   2841  NH2 ARG A 194      -3.218  -7.478  21.860  1.00  0.77           N  
ATOM   2842  H   ARG A 194      -3.228  -2.212  17.529  1.00  0.77           H  
ATOM   2843  HA  ARG A 194      -1.722  -4.423  16.252  1.00  0.77           H  
ATOM   2844 1HB  ARG A 194      -4.612  -4.155  17.029  1.00  0.77           H  
ATOM   2845 2HB  ARG A 194      -4.018  -5.435  15.954  1.00  0.77           H  
ATOM   2846 1HG  ARG A 194      -2.514  -6.247  17.688  1.00  0.77           H  
ATOM   2847 2HG  ARG A 194      -2.944  -4.885  18.744  1.00  0.77           H  
ATOM   2848 1HD  ARG A 194      -5.154  -5.654  18.943  1.00  0.77           H  
ATOM   2849 2HD  ARG A 194      -4.789  -7.005  17.823  1.00  0.77           H  
ATOM   2850  HE  ARG A 194      -3.711  -8.104  19.499  1.00  0.77           H  
ATOM   2851 1HH1 ARG A 194      -4.230  -4.715  20.512  1.00  0.77           H  
ATOM   2852 2HH1 ARG A 194      -3.704  -5.052  22.157  1.00  0.77           H  
ATOM   2853 1HH2 ARG A 194      -3.052  -8.450  21.639  1.00  0.77           H  
ATOM   2854 2HH2 ARG A 194      -3.043  -7.137  22.794  1.00  0.77           H  
ATOM   2855  N   PHE A 195      -2.469  -2.010  14.640  1.00  0.76           N  
ATOM   2856  CA  PHE A 195      -2.665  -1.431  13.302  1.00  0.76           C  
ATOM   2857  C   PHE A 195      -2.022  -2.272  12.211  1.00  0.76           C  
ATOM   2858  O   PHE A 195      -2.608  -2.471  11.144  1.00  0.76           O  
ATOM   2859  CB  PHE A 195      -2.077  -0.027  13.224  1.00  0.76           C  
ATOM   2860  CG  PHE A 195      -2.904   0.953  13.870  1.00  0.76           C  
ATOM   2861  CD1 PHE A 195      -4.265   0.776  13.884  1.00  0.76           C  
ATOM   2862  CD2 PHE A 195      -2.361   2.051  14.484  1.00  0.76           C  
ATOM   2863  CE1 PHE A 195      -5.060   1.665  14.492  1.00  0.76           C  
ATOM   2864  CE2 PHE A 195      -3.182   2.938  15.094  1.00  0.76           C  
ATOM   2865  CZ  PHE A 195      -4.538   2.732  15.090  1.00  0.76           C  
ATOM   2866  H   PHE A 195      -2.083  -1.436  15.398  1.00  0.76           H  
ATOM   2867  HA  PHE A 195      -3.737  -1.381  13.104  1.00  0.76           H  
ATOM   2868 1HB  PHE A 195      -1.101  -0.017  13.708  1.00  0.76           H  
ATOM   2869 2HB  PHE A 195      -1.931   0.268  12.185  1.00  0.76           H  
ATOM   2870  HD1 PHE A 195      -4.696  -0.094  13.401  1.00  0.76           H  
ATOM   2871  HD2 PHE A 195      -1.277   2.199  14.485  1.00  0.76           H  
ATOM   2872  HE1 PHE A 195      -6.121   1.519  14.502  1.00  0.76           H  
ATOM   2873  HE2 PHE A 195      -2.777   3.809  15.588  1.00  0.76           H  
ATOM   2874  HZ  PHE A 195      -5.191   3.418  15.571  1.00  0.76           H  
ATOM   2875  N   ASP A 196      -0.838  -2.809  12.491  1.00  0.76           N  
ATOM   2876  CA  ASP A 196      -0.133  -3.637  11.527  1.00  0.76           C  
ATOM   2877  C   ASP A 196      -0.946  -4.884  11.169  1.00  0.76           C  
ATOM   2878  O   ASP A 196      -0.822  -5.405  10.058  1.00  0.76           O  
ATOM   2879  CB  ASP A 196       1.240  -4.054  12.075  1.00  0.76           C  
ATOM   2880  CG  ASP A 196       2.182  -4.603  10.996  1.00  0.76           C  
ATOM   2881  OD1 ASP A 196       2.519  -3.849  10.092  1.00  0.76           O  
ATOM   2882  OD2 ASP A 196       2.572  -5.740  11.078  1.00  0.76           O  
ATOM   2883  H   ASP A 196      -0.401  -2.600  13.380  1.00  0.76           H  
ATOM   2884  HA  ASP A 196       0.022  -3.051  10.624  1.00  0.76           H  
ATOM   2885 1HB  ASP A 196       1.717  -3.200  12.552  1.00  0.76           H  
ATOM   2886 2HB  ASP A 196       1.103  -4.820  12.841  1.00  0.76           H  
ATOM   2887  N   GLU A 197      -1.770  -5.394  12.100  1.00  0.76           N  
ATOM   2888  CA  GLU A 197      -2.536  -6.591  11.790  1.00  0.76           C  
ATOM   2889  C   GLU A 197      -3.611  -6.227  10.781  1.00  0.76           C  
ATOM   2890  O   GLU A 197      -3.886  -6.992   9.853  1.00  0.76           O  
ATOM   2891  CB  GLU A 197      -3.174  -7.199  13.043  1.00  0.76           C  
ATOM   2892  CG  GLU A 197      -2.178  -7.760  14.065  1.00  0.76           C  
ATOM   2893  CD  GLU A 197      -2.847  -8.363  15.293  1.00  0.76           C  
ATOM   2894  OE1 GLU A 197      -4.049  -8.282  15.400  1.00  0.76           O  
ATOM   2895  OE2 GLU A 197      -2.147  -8.883  16.130  1.00  0.76           O  
ATOM   2896  H   GLU A 197      -1.915  -4.927  12.988  1.00  0.76           H  
ATOM   2897  HA  GLU A 197      -1.871  -7.329  11.338  1.00  0.76           H  
ATOM   2898 1HB  GLU A 197      -3.783  -6.448  13.542  1.00  0.76           H  
ATOM   2899 2HB  GLU A 197      -3.839  -8.009  12.749  1.00  0.76           H  
ATOM   2900 1HG  GLU A 197      -1.569  -8.523  13.583  1.00  0.76           H  
ATOM   2901 2HG  GLU A 197      -1.518  -6.949  14.381  1.00  0.76           H  
ATOM   2902  N   LEU A 198      -4.212  -5.039  10.948  1.00  0.76           N  
ATOM   2903  CA  LEU A 198      -5.236  -4.609   9.997  1.00  0.76           C  
ATOM   2904  C   LEU A 198      -4.618  -4.385   8.633  1.00  0.76           C  
ATOM   2905  O   LEU A 198      -5.161  -4.807   7.610  1.00  0.76           O  
ATOM   2906  CB  LEU A 198      -5.897  -3.293  10.427  1.00  0.76           C  
ATOM   2907  CG  LEU A 198      -6.796  -3.340  11.639  1.00  0.76           C  
ATOM   2908  CD1 LEU A 198      -7.195  -1.930  11.977  1.00  0.76           C  
ATOM   2909  CD2 LEU A 198      -8.046  -4.184  11.337  1.00  0.76           C  
ATOM   2910  H   LEU A 198      -3.946  -4.461  11.750  1.00  0.76           H  
ATOM   2911  HA  LEU A 198      -5.994  -5.386   9.919  1.00  0.76           H  
ATOM   2912 1HB  LEU A 198      -5.112  -2.568  10.636  1.00  0.76           H  
ATOM   2913 2HB  LEU A 198      -6.489  -2.917   9.592  1.00  0.76           H  
ATOM   2914  HG  LEU A 198      -6.248  -3.766  12.474  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 198      -7.846  -1.908  12.844  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 198      -6.304  -1.340  12.178  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 198      -7.722  -1.523  11.119  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 198      -8.698  -4.207  12.212  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 198      -8.580  -3.737  10.504  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 198      -7.748  -5.202  11.082  1.00  0.76           H  
ATOM   2921  N   ARG A 199      -3.436  -3.782   8.628  1.00  0.76           N  
ATOM   2922  CA  ARG A 199      -2.751  -3.492   7.384  1.00  0.76           C  
ATOM   2923  C   ARG A 199      -2.539  -4.784   6.611  1.00  0.76           C  
ATOM   2924  O   ARG A 199      -2.943  -4.902   5.451  1.00  0.76           O  
ATOM   2925  CB  ARG A 199      -1.418  -2.818   7.675  1.00  0.76           C  
ATOM   2926  CG  ARG A 199      -0.606  -2.394   6.478  1.00  0.76           C  
ATOM   2927  CD  ARG A 199       0.733  -1.840   6.891  1.00  0.76           C  
ATOM   2928  NE  ARG A 199       1.633  -2.857   7.485  1.00  0.76           N  
ATOM   2929  CZ  ARG A 199       2.370  -3.750   6.794  1.00  0.76           C  
ATOM   2930  NH1 ARG A 199       2.337  -3.794   5.480  1.00  0.76           N  
ATOM   2931  NH2 ARG A 199       3.138  -4.573   7.466  1.00  0.76           N  
ATOM   2932  H   ARG A 199      -3.031  -3.473   9.514  1.00  0.76           H  
ATOM   2933  HA  ARG A 199      -3.368  -2.816   6.789  1.00  0.76           H  
ATOM   2934 1HB  ARG A 199      -1.591  -1.934   8.290  1.00  0.76           H  
ATOM   2935 2HB  ARG A 199      -0.794  -3.496   8.257  1.00  0.76           H  
ATOM   2936 1HG  ARG A 199      -0.443  -3.250   5.823  1.00  0.76           H  
ATOM   2937 2HG  ARG A 199      -1.144  -1.609   5.938  1.00  0.76           H  
ATOM   2938 1HD  ARG A 199       1.230  -1.407   6.024  1.00  0.76           H  
ATOM   2939 2HD  ARG A 199       0.575  -1.053   7.636  1.00  0.76           H  
ATOM   2940  HE  ARG A 199       1.731  -2.909   8.515  1.00  0.76           H  
ATOM   2941 1HH1 ARG A 199       1.745  -3.154   4.970  1.00  0.76           H  
ATOM   2942 2HH1 ARG A 199       2.901  -4.466   4.985  1.00  0.76           H  
ATOM   2943 1HH2 ARG A 199       3.135  -4.505   8.501  1.00  0.76           H  
ATOM   2944 2HH2 ARG A 199       3.707  -5.252   6.996  1.00  0.76           H  
ATOM   2945  N   LEU A 200      -1.955  -5.779   7.277  1.00  0.75           N  
ATOM   2946  CA  LEU A 200      -1.690  -7.063   6.650  1.00  0.75           C  
ATOM   2947  C   LEU A 200      -2.953  -7.841   6.270  1.00  0.75           C  
ATOM   2948  O   LEU A 200      -2.995  -8.467   5.209  1.00  0.75           O  
ATOM   2949  CB  LEU A 200      -0.843  -7.901   7.600  1.00  0.75           C  
ATOM   2950  CG  LEU A 200       0.575  -7.390   7.798  1.00  0.75           C  
ATOM   2951  CD1 LEU A 200       1.232  -8.167   8.907  1.00  0.75           C  
ATOM   2952  CD2 LEU A 200       1.339  -7.529   6.490  1.00  0.75           C  
ATOM   2953  H   LEU A 200      -1.655  -5.635   8.245  1.00  0.75           H  
ATOM   2954  HA  LEU A 200      -1.120  -6.879   5.742  1.00  0.75           H  
ATOM   2955 1HB  LEU A 200      -1.331  -7.906   8.578  1.00  0.75           H  
ATOM   2956 2HB  LEU A 200      -0.796  -8.921   7.227  1.00  0.75           H  
ATOM   2957  HG  LEU A 200       0.551  -6.338   8.097  1.00  0.75           H  
ATOM   2958 1HD1 LEU A 200       2.246  -7.790   9.062  1.00  0.75           H  
ATOM   2959 2HD1 LEU A 200       0.656  -8.030   9.827  1.00  0.75           H  
ATOM   2960 3HD1 LEU A 200       1.268  -9.222   8.649  1.00  0.75           H  
ATOM   2961 1HD2 LEU A 200       2.353  -7.167   6.624  1.00  0.75           H  
ATOM   2962 2HD2 LEU A 200       1.366  -8.578   6.194  1.00  0.75           H  
ATOM   2963 3HD2 LEU A 200       0.841  -6.944   5.716  1.00  0.75           H  
ATOM   2964  N   ARG A 201      -3.989  -7.801   7.114  1.00  0.74           N  
ATOM   2965  CA  ARG A 201      -5.228  -8.522   6.829  1.00  0.74           C  
ATOM   2966  C   ARG A 201      -5.925  -8.042   5.570  1.00  0.74           C  
ATOM   2967  O   ARG A 201      -6.485  -8.842   4.817  1.00  0.74           O  
ATOM   2968  CB  ARG A 201      -6.229  -8.408   7.970  1.00  0.74           C  
ATOM   2969  CG  ARG A 201      -7.517  -9.226   7.733  1.00  0.74           C  
ATOM   2970  CD  ARG A 201      -8.471  -9.163   8.871  1.00  0.74           C  
ATOM   2971  NE  ARG A 201      -9.704  -9.951   8.611  1.00  0.74           N  
ATOM   2972  CZ  ARG A 201      -9.848 -11.252   8.861  1.00  0.74           C  
ATOM   2973  NH1 ARG A 201      -8.868 -11.966   9.383  1.00  0.74           N  
ATOM   2974  NH2 ARG A 201     -11.001 -11.797   8.570  1.00  0.74           N  
ATOM   2975  H   ARG A 201      -3.920  -7.285   7.990  1.00  0.74           H  
ATOM   2976  HA  ARG A 201      -4.979  -9.574   6.701  1.00  0.74           H  
ATOM   2977 1HB  ARG A 201      -5.770  -8.747   8.897  1.00  0.74           H  
ATOM   2978 2HB  ARG A 201      -6.505  -7.361   8.105  1.00  0.74           H  
ATOM   2979 1HG  ARG A 201      -8.028  -8.825   6.852  1.00  0.74           H  
ATOM   2980 2HG  ARG A 201      -7.260 -10.268   7.557  1.00  0.74           H  
ATOM   2981 1HD  ARG A 201      -7.994  -9.562   9.764  1.00  0.74           H  
ATOM   2982 2HD  ARG A 201      -8.752  -8.135   9.047  1.00  0.74           H  
ATOM   2983  HE  ARG A 201     -10.546  -9.496   8.197  1.00  0.74           H  
ATOM   2984 1HH1 ARG A 201      -7.985 -11.527   9.602  1.00  0.74           H  
ATOM   2985 2HH1 ARG A 201      -9.002 -12.950   9.563  1.00  0.74           H  
ATOM   2986 1HH2 ARG A 201     -11.736 -11.185   8.163  1.00  0.74           H  
ATOM   2987 2HH2 ARG A 201     -11.170 -12.773   8.734  1.00  0.74           H  
ATOM   2988  N   PHE A 202      -5.901  -6.732   5.346  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -6.621  -6.157   4.225  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -5.781  -5.738   3.026  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -6.310  -5.613   1.921  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -7.389  -4.952   4.747  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -8.403  -5.362   5.724  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -8.297  -5.096   7.082  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -9.470  -6.047   5.285  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -9.263  -5.530   7.940  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202     -10.419  -6.461   6.132  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202     -10.323  -6.219   7.449  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -5.424  -6.118   6.010  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -7.340  -6.899   3.882  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -6.701  -4.249   5.226  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -7.882  -4.445   3.933  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -7.450  -4.546   7.459  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -9.562  -6.262   4.221  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -9.188  -5.333   8.997  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202     -11.261  -6.989   5.746  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202     -11.103  -6.577   8.100  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -4.488  -5.499   3.232  1.00  0.71           N  
ATOM   3009  CA  ASP A 203      -3.572  -4.966   2.218  1.00  0.71           C  
ATOM   3010  C   ASP A 203      -4.034  -3.574   1.781  1.00  0.71           C  
ATOM   3011  O   ASP A 203      -3.723  -3.106   0.683  1.00  0.71           O  
ATOM   3012  CB  ASP A 203      -3.475  -5.898   0.998  1.00  0.71           C  
ATOM   3013  CG  ASP A 203      -2.155  -5.735   0.168  1.00  0.71           C  
ATOM   3014  OD1 ASP A 203      -1.118  -5.515   0.754  1.00  0.71           O  
ATOM   3015  OD2 ASP A 203      -2.214  -5.850  -1.038  1.00  0.71           O  
ATOM   3016  H   ASP A 203      -4.093  -5.638   4.160  1.00  0.71           H  
ATOM   3017  HA  ASP A 203      -2.582  -4.876   2.665  1.00  0.71           H  
ATOM   3018 1HB  ASP A 203      -3.553  -6.933   1.330  1.00  0.71           H  
ATOM   3019 2HB  ASP A 203      -4.317  -5.706   0.332  1.00  0.71           H  
ATOM   3020  N   LEU A 204      -4.737  -2.901   2.684  1.00  0.69           N  
ATOM   3021  CA  LEU A 204      -5.189  -1.551   2.469  1.00  0.69           C  
ATOM   3022  C   LEU A 204      -4.471  -0.672   3.474  1.00  0.69           C  
ATOM   3023  O   LEU A 204      -4.248  -1.120   4.597  1.00  0.69           O  
ATOM   3024  CB  LEU A 204      -6.695  -1.433   2.668  1.00  0.69           C  
ATOM   3025  CG  LEU A 204      -7.575  -2.305   1.756  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204      -9.009  -2.102   2.120  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204      -7.344  -1.945   0.342  1.00  0.69           C  
ATOM   3028  H   LEU A 204      -4.948  -3.362   3.557  1.00  0.69           H  
ATOM   3029  HA  LEU A 204      -4.971  -1.286   1.446  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204      -6.922  -1.705   3.695  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204      -6.991  -0.390   2.518  1.00  0.69           H  
ATOM   3032  HG  LEU A 204      -7.334  -3.345   1.898  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204      -9.637  -2.719   1.479  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204      -9.155  -2.377   3.144  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204      -9.269  -1.056   1.986  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204      -7.974  -2.554  -0.286  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204      -7.588  -0.899   0.195  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204      -6.297  -2.109   0.083  1.00  0.69           H  
ATOM   3039  N   PRO A 205      -4.104   0.557   3.129  1.00  0.68           N  
ATOM   3040  CA  PRO A 205      -3.523   1.529   4.019  1.00  0.68           C  
ATOM   3041  C   PRO A 205      -4.424   1.866   5.202  1.00  0.68           C  
ATOM   3042  O   PRO A 205      -5.655   1.837   5.077  1.00  0.68           O  
ATOM   3043  CB  PRO A 205      -3.362   2.733   3.121  1.00  0.68           C  
ATOM   3044  CG  PRO A 205      -3.270   2.198   1.736  1.00  0.68           C  
ATOM   3045  CD  PRO A 205      -4.168   0.997   1.719  1.00  0.68           C  
ATOM   3046  HA  PRO A 205      -2.555   1.147   4.357  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205      -4.246   3.329   3.264  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205      -2.491   3.322   3.431  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205      -3.578   2.969   1.012  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205      -2.232   1.945   1.516  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205      -5.199   1.254   1.420  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205      -3.688   0.280   1.040  1.00  0.68           H  
ATOM   3053  N   VAL A 206      -3.794   2.217   6.322  1.00  0.68           N  
ATOM   3054  CA  VAL A 206      -4.498   2.627   7.544  1.00  0.68           C  
ATOM   3055  C   VAL A 206      -4.333   4.133   7.870  1.00  0.68           C  
ATOM   3056  O   VAL A 206      -3.206   4.642   7.998  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -4.012   1.761   8.739  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -4.678   2.222  10.023  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -4.346   0.263   8.475  1.00  0.68           C  
ATOM   3060  H   VAL A 206      -2.769   2.173   6.309  1.00  0.68           H  
ATOM   3061  HA  VAL A 206      -5.560   2.427   7.402  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -2.931   1.878   8.852  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -4.327   1.618  10.860  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206      -4.426   3.265  10.197  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -5.753   2.119   9.924  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -3.994  -0.348   9.312  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206      -5.425   0.145   8.367  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -3.853  -0.069   7.557  1.00  0.68           H  
ATOM   3069  N   LEU A 207      -5.488   4.818   7.990  1.00  0.70           N  
ATOM   3070  CA  LEU A 207      -5.624   6.257   8.288  1.00  0.70           C  
ATOM   3071  C   LEU A 207      -6.213   6.495   9.658  1.00  0.70           C  
ATOM   3072  O   LEU A 207      -7.305   6.031   9.966  1.00  0.70           O  
ATOM   3073  CB  LEU A 207      -6.515   6.937   7.252  1.00  0.70           C  
ATOM   3074  CG  LEU A 207      -6.873   8.438   7.436  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207      -5.708   9.304   7.329  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207      -7.796   8.829   6.370  1.00  0.70           C  
ATOM   3077  H   LEU A 207      -6.348   4.286   7.876  1.00  0.70           H  
ATOM   3078  HA  LEU A 207      -4.644   6.697   8.280  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207      -6.000   6.872   6.312  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207      -7.449   6.376   7.179  1.00  0.70           H  
ATOM   3081  HG  LEU A 207      -7.330   8.571   8.416  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207      -5.996  10.329   7.425  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207      -4.977   9.054   8.096  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207      -5.312   9.160   6.344  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207      -8.079   9.878   6.482  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207      -7.318   8.684   5.397  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207      -8.651   8.215   6.446  1.00  0.70           H  
ATOM   3088  N   LEU A 208      -5.468   7.211  10.482  1.00  0.72           N  
ATOM   3089  CA  LEU A 208      -5.845   7.421  11.871  1.00  0.72           C  
ATOM   3090  C   LEU A 208      -6.106   8.841  12.306  1.00  0.72           C  
ATOM   3091  O   LEU A 208      -5.639   9.787  11.682  1.00  0.72           O  
ATOM   3092  CB  LEU A 208      -4.715   6.909  12.688  1.00  0.72           C  
ATOM   3093  CG  LEU A 208      -4.376   5.589  12.344  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208      -3.269   5.290  13.033  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208      -5.523   4.692  12.639  1.00  0.72           C  
ATOM   3096  H   LEU A 208      -4.570   7.556  10.139  1.00  0.72           H  
ATOM   3097  HA  LEU A 208      -6.743   6.838  12.067  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208      -3.840   7.536  12.510  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208      -4.975   6.954  13.735  1.00  0.72           H  
ATOM   3100  HG  LEU A 208      -4.123   5.520  11.287  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208      -2.977   4.286  12.776  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208      -2.490   5.995  12.758  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208      -3.484   5.383  14.079  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208      -5.266   3.673  12.390  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208      -5.789   4.751  13.672  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208      -6.362   5.004  12.055  1.00  0.72           H  
ATOM   3107  N   SER A 209      -6.798   8.980  13.435  1.00  0.76           N  
ATOM   3108  CA  SER A 209      -7.002  10.278  14.066  1.00  0.76           C  
ATOM   3109  C   SER A 209      -6.847  10.145  15.571  1.00  0.76           C  
ATOM   3110  O   SER A 209      -7.517   9.341  16.210  1.00  0.76           O  
ATOM   3111  CB  SER A 209      -8.358  10.845  13.744  1.00  0.76           C  
ATOM   3112  OG  SER A 209      -8.554  12.064  14.405  1.00  0.76           O  
ATOM   3113  H   SER A 209      -7.187   8.159  13.879  1.00  0.76           H  
ATOM   3114  HA  SER A 209      -6.238  10.970  13.709  1.00  0.76           H  
ATOM   3115 1HB  SER A 209      -8.436  10.998  12.685  1.00  0.76           H  
ATOM   3116 2HB  SER A 209      -9.134  10.136  14.033  1.00  0.76           H  
ATOM   3117  HG  SER A 209      -7.766  12.590  14.227  1.00  0.76           H  
ATOM   3118  N   VAL A 210      -5.923  10.924  16.101  1.00  0.82           N  
ATOM   3119  CA  VAL A 210      -5.553  10.917  17.512  1.00  0.82           C  
ATOM   3120  C   VAL A 210      -5.850  12.215  18.265  1.00  0.82           C  
ATOM   3121  O   VAL A 210      -6.237  12.200  19.441  1.00  0.82           O  
ATOM   3122  CB  VAL A 210      -4.058  10.667  17.621  1.00  0.82           C  
ATOM   3123  CG1 VAL A 210      -3.639  10.769  19.016  1.00  0.82           C  
ATOM   3124  CG2 VAL A 210      -3.687   9.305  17.069  1.00  0.82           C  
ATOM   3125  H   VAL A 210      -5.427  11.547  15.474  1.00  0.82           H  
ATOM   3126  HA  VAL A 210      -6.092  10.103  17.998  1.00  0.82           H  
ATOM   3127  HB  VAL A 210      -3.543  11.445  17.065  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 210      -2.579  10.640  19.034  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 210      -3.889  11.742  19.389  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 210      -4.130  10.006  19.617  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 210      -2.613   9.160  17.157  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 210      -4.202   8.552  17.652  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 210      -3.978   9.231  16.021  1.00  0.82           H  
ATOM   3134  N   SER A 211      -5.545  13.330  17.616  1.00  0.89           N  
ATOM   3135  CA  SER A 211      -5.535  14.626  18.263  1.00  0.89           C  
ATOM   3136  C   SER A 211      -6.756  15.019  19.037  1.00  0.89           C  
ATOM   3137  O   SER A 211      -7.875  15.047  18.528  1.00  0.89           O  
ATOM   3138  CB  SER A 211      -5.248  15.673  17.211  1.00  0.89           C  
ATOM   3139  OG  SER A 211      -5.354  16.973  17.725  1.00  0.89           O  
ATOM   3140  H   SER A 211      -5.267  13.272  16.648  1.00  0.89           H  
ATOM   3141  HA  SER A 211      -4.744  14.629  18.988  1.00  0.89           H  
ATOM   3142 1HB  SER A 211      -4.237  15.515  16.818  1.00  0.89           H  
ATOM   3143 2HB  SER A 211      -5.941  15.552  16.378  1.00  0.89           H  
ATOM   3144  HG  SER A 211      -6.290  17.084  17.925  1.00  0.89           H  
ATOM   3145  N   ARG A 212      -6.483  15.372  20.290  1.00  0.95           N  
ATOM   3146  CA  ARG A 212      -7.470  15.845  21.261  1.00  0.95           C  
ATOM   3147  C   ARG A 212      -8.684  14.948  21.481  1.00  0.95           C  
ATOM   3148  O   ARG A 212      -9.752  15.441  21.846  1.00  0.95           O  
ATOM   3149  CB  ARG A 212      -7.971  17.231  20.879  1.00  0.95           C  
ATOM   3150  CG  ARG A 212      -7.067  18.304  21.347  1.00  0.95           C  
ATOM   3151  CD  ARG A 212      -5.849  18.322  20.547  1.00  0.95           C  
ATOM   3152  NE  ARG A 212      -4.913  19.270  21.010  1.00  0.95           N  
ATOM   3153  CZ  ARG A 212      -3.691  19.429  20.481  1.00  0.95           C  
ATOM   3154  NH1 ARG A 212      -3.295  18.715  19.439  1.00  0.95           N  
ATOM   3155  NH2 ARG A 212      -2.858  20.307  20.992  1.00  0.95           N  
ATOM   3156  H   ARG A 212      -5.497  15.294  20.594  1.00  0.95           H  
ATOM   3157  HA  ARG A 212      -6.956  15.933  22.217  1.00  0.95           H  
ATOM   3158 1HB  ARG A 212      -8.071  17.319  19.799  1.00  0.95           H  
ATOM   3159 2HB  ARG A 212      -8.953  17.405  21.318  1.00  0.95           H  
ATOM   3160 1HG  ARG A 212      -7.559  19.275  21.284  1.00  0.95           H  
ATOM   3161 2HG  ARG A 212      -6.794  18.101  22.368  1.00  0.95           H  
ATOM   3162 1HD  ARG A 212      -5.375  17.340  20.570  1.00  0.95           H  
ATOM   3163 2HD  ARG A 212      -6.108  18.583  19.528  1.00  0.95           H  
ATOM   3164  HE  ARG A 212      -5.172  19.839  21.808  1.00  0.95           H  
ATOM   3165 1HH1 ARG A 212      -3.918  18.030  18.987  1.00  0.95           H  
ATOM   3166 2HH1 ARG A 212      -2.346  18.893  19.078  1.00  0.95           H  
ATOM   3167 1HH2 ARG A 212      -3.126  20.872  21.780  1.00  0.95           H  
ATOM   3168 2HH2 ARG A 212      -1.929  20.404  20.557  1.00  0.95           H  
ATOM   3169  N   LYS A 213      -8.525  13.638  21.372  1.00  1.00           N  
ATOM   3170  CA  LYS A 213      -9.672  12.779  21.635  1.00  1.00           C  
ATOM   3171  C   LYS A 213      -9.912  12.663  23.134  1.00  1.00           C  
ATOM   3172  O   LYS A 213      -8.973  12.743  23.936  1.00  1.00           O  
ATOM   3173  CB  LYS A 213      -9.496  11.408  20.988  1.00  1.00           C  
ATOM   3174  CG  LYS A 213      -9.361  11.468  19.471  1.00  1.00           C  
ATOM   3175  CD  LYS A 213     -10.616  11.969  18.806  1.00  1.00           C  
ATOM   3176  CE  LYS A 213     -10.478  11.922  17.286  1.00  1.00           C  
ATOM   3177  NZ  LYS A 213     -11.681  12.495  16.607  1.00  1.00           N  
ATOM   3178  H   LYS A 213      -7.645  13.248  21.023  1.00  1.00           H  
ATOM   3179  HA  LYS A 213     -10.555  13.242  21.194  1.00  1.00           H  
ATOM   3180 1HB  LYS A 213      -8.593  10.935  21.377  1.00  1.00           H  
ATOM   3181 2HB  LYS A 213     -10.341  10.769  21.234  1.00  1.00           H  
ATOM   3182 1HG  LYS A 213      -8.596  12.181  19.221  1.00  1.00           H  
ATOM   3183 2HG  LYS A 213      -9.080  10.495  19.059  1.00  1.00           H  
ATOM   3184 1HD  LYS A 213     -11.463  11.360  19.109  1.00  1.00           H  
ATOM   3185 2HD  LYS A 213     -10.795  13.003  19.111  1.00  1.00           H  
ATOM   3186 1HE  LYS A 213      -9.594  12.490  16.989  1.00  1.00           H  
ATOM   3187 2HE  LYS A 213     -10.350  10.882  16.969  1.00  1.00           H  
ATOM   3188 1HZ  LYS A 213     -11.564  12.449  15.606  1.00  1.00           H  
ATOM   3189 2HZ  LYS A 213     -12.495  11.966  16.874  1.00  1.00           H  
ATOM   3190 3HZ  LYS A 213     -11.792  13.460  16.890  1.00  1.00           H  
ATOM   3191  N   SER A 214     -11.166  12.397  23.519  1.00  1.04           N  
ATOM   3192  CA  SER A 214     -11.513  12.252  24.934  1.00  1.04           C  
ATOM   3193  C   SER A 214     -10.740  11.113  25.599  1.00  1.04           C  
ATOM   3194  O   SER A 214     -10.526  11.112  26.811  1.00  1.04           O  
ATOM   3195  CB  SER A 214     -13.012  12.038  25.067  1.00  1.04           C  
ATOM   3196  OG  SER A 214     -13.407  10.821  24.507  1.00  1.04           O  
ATOM   3197  H   SER A 214     -11.896  12.339  22.824  1.00  1.04           H  
ATOM   3198  HA  SER A 214     -11.256  13.178  25.440  1.00  1.04           H  
ATOM   3199 1HB  SER A 214     -13.295  12.067  26.119  1.00  1.04           H  
ATOM   3200 2HB  SER A 214     -13.535  12.853  24.568  1.00  1.04           H  
ATOM   3201  HG  SER A 214     -13.110  10.141  25.121  1.00  1.04           H  
ATOM   3202  N   PHE A 215     -10.276  10.175  24.789  1.00  1.07           N  
ATOM   3203  CA  PHE A 215      -9.474   9.065  25.256  1.00  1.07           C  
ATOM   3204  C   PHE A 215      -8.138   9.582  25.805  1.00  1.07           C  
ATOM   3205  O   PHE A 215      -7.656   9.104  26.832  1.00  1.07           O  
ATOM   3206  CB  PHE A 215      -9.281   8.103  24.099  1.00  1.07           C  
ATOM   3207  CG  PHE A 215     -10.561   7.368  23.771  1.00  1.07           C  
ATOM   3208  CD1 PHE A 215     -11.732   8.056  23.535  1.00  1.07           C  
ATOM   3209  CD2 PHE A 215     -10.595   6.013  23.681  1.00  1.07           C  
ATOM   3210  CE1 PHE A 215     -12.882   7.371  23.228  1.00  1.07           C  
ATOM   3211  CE2 PHE A 215     -11.730   5.335  23.377  1.00  1.07           C  
ATOM   3212  CZ  PHE A 215     -12.854   6.001  23.147  1.00  1.07           C  
ATOM   3213  H   PHE A 215     -10.499  10.245  23.809  1.00  1.07           H  
ATOM   3214  HA  PHE A 215     -10.011   8.556  26.059  1.00  1.07           H  
ATOM   3215 1HB  PHE A 215      -8.952   8.644  23.212  1.00  1.07           H  
ATOM   3216 2HB  PHE A 215      -8.513   7.371  24.353  1.00  1.07           H  
ATOM   3217  HD1 PHE A 215     -11.740   9.135  23.589  1.00  1.07           H  
ATOM   3218  HD2 PHE A 215      -9.707   5.472  23.836  1.00  1.07           H  
ATOM   3219  HE1 PHE A 215     -13.815   7.906  23.036  1.00  1.07           H  
ATOM   3220  HE2 PHE A 215     -11.725   4.247  23.310  1.00  1.07           H  
ATOM   3221  HZ  PHE A 215     -13.731   5.451  22.888  1.00  1.07           H  
ATOM   3222  N   LEU A 216      -7.546  10.583  25.135  1.00  1.08           N  
ATOM   3223  CA  LEU A 216      -6.280  11.140  25.595  1.00  1.08           C  
ATOM   3224  C   LEU A 216      -6.521  11.905  26.869  1.00  1.08           C  
ATOM   3225  O   LEU A 216      -5.705  11.891  27.794  1.00  1.08           O  
ATOM   3226  CB  LEU A 216      -5.682  12.100  24.574  1.00  1.08           C  
ATOM   3227  CG  LEU A 216      -5.156  11.526  23.285  1.00  1.08           C  
ATOM   3228  CD1 LEU A 216      -4.809  12.670  22.402  1.00  1.08           C  
ATOM   3229  CD2 LEU A 216      -3.905  10.674  23.556  1.00  1.08           C  
ATOM   3230  H   LEU A 216      -7.998  11.005  24.333  1.00  1.08           H  
ATOM   3231  HA  LEU A 216      -5.581  10.331  25.790  1.00  1.08           H  
ATOM   3232 1HB  LEU A 216      -6.446  12.832  24.304  1.00  1.08           H  
ATOM   3233 2HB  LEU A 216      -4.861  12.638  25.050  1.00  1.08           H  
ATOM   3234  HG  LEU A 216      -5.926  10.924  22.798  1.00  1.08           H  
ATOM   3235 1HD1 LEU A 216      -4.431  12.306  21.469  1.00  1.08           H  
ATOM   3236 2HD1 LEU A 216      -5.691  13.274  22.222  1.00  1.08           H  
ATOM   3237 3HD1 LEU A 216      -4.052  13.269  22.900  1.00  1.08           H  
ATOM   3238 1HD2 LEU A 216      -3.520  10.285  22.611  1.00  1.08           H  
ATOM   3239 2HD2 LEU A 216      -3.143  11.292  24.028  1.00  1.08           H  
ATOM   3240 3HD2 LEU A 216      -4.160   9.845  24.214  1.00  1.08           H  
ATOM   3241  N   ARG A 217      -7.666  12.575  26.931  1.00  1.09           N  
ATOM   3242  CA  ARG A 217      -7.975  13.342  28.122  1.00  1.09           C  
ATOM   3243  C   ARG A 217      -8.087  12.407  29.318  1.00  1.09           C  
ATOM   3244  O   ARG A 217      -7.586  12.721  30.404  1.00  1.09           O  
ATOM   3245  CB  ARG A 217      -9.261  14.112  27.942  1.00  1.09           C  
ATOM   3246  CG  ARG A 217      -9.169  15.259  26.989  1.00  1.09           C  
ATOM   3247  CD  ARG A 217     -10.467  15.948  26.876  1.00  1.09           C  
ATOM   3248  NE  ARG A 217     -10.902  16.488  28.159  1.00  1.09           N  
ATOM   3249  CZ  ARG A 217     -12.138  16.981  28.390  1.00  1.09           C  
ATOM   3250  NH1 ARG A 217     -13.018  17.017  27.412  1.00  1.09           N  
ATOM   3251  NH2 ARG A 217     -12.484  17.430  29.590  1.00  1.09           N  
ATOM   3252  H   ARG A 217      -8.295  12.563  26.125  1.00  1.09           H  
ATOM   3253  HA  ARG A 217      -7.171  14.057  28.301  1.00  1.09           H  
ATOM   3254 1HB  ARG A 217     -10.039  13.452  27.593  1.00  1.09           H  
ATOM   3255 2HB  ARG A 217      -9.581  14.506  28.903  1.00  1.09           H  
ATOM   3256 1HG  ARG A 217      -8.423  15.952  27.348  1.00  1.09           H  
ATOM   3257 2HG  ARG A 217      -8.882  14.890  25.999  1.00  1.09           H  
ATOM   3258 1HD  ARG A 217     -10.384  16.766  26.173  1.00  1.09           H  
ATOM   3259 2HD  ARG A 217     -11.220  15.252  26.530  1.00  1.09           H  
ATOM   3260  HE  ARG A 217     -10.216  16.477  28.941  1.00  1.09           H  
ATOM   3261 1HH1 ARG A 217     -12.770  16.678  26.494  1.00  1.09           H  
ATOM   3262 2HH1 ARG A 217     -13.944  17.384  27.581  1.00  1.09           H  
ATOM   3263 1HH2 ARG A 217     -11.831  17.399  30.364  1.00  1.09           H  
ATOM   3264 2HH2 ARG A 217     -13.414  17.790  29.740  1.00  1.09           H  
ATOM   3265  N   ALA A 218      -8.718  11.242  29.109  1.00  1.11           N  
ATOM   3266  CA  ALA A 218      -8.857  10.234  30.152  1.00  1.11           C  
ATOM   3267  C   ALA A 218      -7.496   9.686  30.589  1.00  1.11           C  
ATOM   3268  O   ALA A 218      -7.240   9.523  31.784  1.00  1.11           O  
ATOM   3269  CB  ALA A 218      -9.733   9.107  29.646  1.00  1.11           C  
ATOM   3270  H   ALA A 218      -9.141  11.064  28.197  1.00  1.11           H  
ATOM   3271  HA  ALA A 218      -9.328  10.700  31.015  1.00  1.11           H  
ATOM   3272 1HB  ALA A 218      -9.861   8.358  30.424  1.00  1.11           H  
ATOM   3273 2HB  ALA A 218     -10.705   9.504  29.353  1.00  1.11           H  
ATOM   3274 3HB  ALA A 218      -9.258   8.668  28.791  1.00  1.11           H  
ATOM   3275  N   LEU A 219      -6.602   9.452  29.623  1.00  1.15           N  
ATOM   3276  CA  LEU A 219      -5.259   8.943  29.897  1.00  1.15           C  
ATOM   3277  C   LEU A 219      -4.374   9.938  30.638  1.00  1.15           C  
ATOM   3278  O   LEU A 219      -3.543   9.547  31.462  1.00  1.15           O  
ATOM   3279  CB  LEU A 219      -4.576   8.532  28.583  1.00  1.15           C  
ATOM   3280  CG  LEU A 219      -5.162   7.293  27.918  1.00  1.15           C  
ATOM   3281  CD1 LEU A 219      -4.559   7.096  26.521  1.00  1.15           C  
ATOM   3282  CD2 LEU A 219      -4.868   6.092  28.810  1.00  1.15           C  
ATOM   3283  H   LEU A 219      -6.881   9.591  28.651  1.00  1.15           H  
ATOM   3284  HA  LEU A 219      -5.361   8.056  30.520  1.00  1.15           H  
ATOM   3285 1HB  LEU A 219      -4.661   9.359  27.882  1.00  1.15           H  
ATOM   3286 2HB  LEU A 219      -3.522   8.350  28.778  1.00  1.15           H  
ATOM   3287  HG  LEU A 219      -6.229   7.415  27.815  1.00  1.15           H  
ATOM   3288 1HD1 LEU A 219      -4.990   6.211  26.058  1.00  1.15           H  
ATOM   3289 2HD1 LEU A 219      -4.784   7.965  25.909  1.00  1.15           H  
ATOM   3290 3HD1 LEU A 219      -3.481   6.974  26.603  1.00  1.15           H  
ATOM   3291 1HD2 LEU A 219      -5.277   5.193  28.376  1.00  1.15           H  
ATOM   3292 2HD2 LEU A 219      -3.790   5.978  28.916  1.00  1.15           H  
ATOM   3293 3HD2 LEU A 219      -5.316   6.253  29.790  1.00  1.15           H  
ATOM   3294  N   THR A 220      -4.553  11.220  30.342  1.00  1.24           N  
ATOM   3295  CA  THR A 220      -3.734  12.269  30.926  1.00  1.24           C  
ATOM   3296  C   THR A 220      -4.355  13.015  32.112  1.00  1.24           C  
ATOM   3297  O   THR A 220      -3.631  13.664  32.869  1.00  1.24           O  
ATOM   3298  CB  THR A 220      -3.377  13.292  29.836  1.00  1.24           C  
ATOM   3299  OG1 THR A 220      -4.579  13.848  29.316  1.00  1.24           O  
ATOM   3300  CG2 THR A 220      -2.625  12.655  28.716  1.00  1.24           C  
ATOM   3301  H   THR A 220      -5.242  11.471  29.635  1.00  1.24           H  
ATOM   3302  HA  THR A 220      -2.810  11.810  31.275  1.00  1.24           H  
ATOM   3303  HB  THR A 220      -2.777  14.086  30.272  1.00  1.24           H  
ATOM   3304  HG1 THR A 220      -5.048  13.150  28.805  1.00  1.24           H  
ATOM   3305 1HG2 THR A 220      -2.417  13.422  27.982  1.00  1.24           H  
ATOM   3306 2HG2 THR A 220      -1.695  12.232  29.091  1.00  1.24           H  
ATOM   3307 3HG2 THR A 220      -3.224  11.868  28.264  1.00  1.24           H  
ATOM   3308  N   GLY A 221      -5.676  12.945  32.299  1.00  1.35           N  
ATOM   3309  CA  GLY A 221      -6.289  13.709  33.382  1.00  1.35           C  
ATOM   3310  C   GLY A 221      -6.317  15.196  33.027  1.00  1.35           C  
ATOM   3311  O   GLY A 221      -6.032  16.057  33.870  1.00  1.35           O  
ATOM   3312  H   GLY A 221      -6.265  12.418  31.663  1.00  1.35           H  
ATOM   3313 1HA  GLY A 221      -7.306  13.350  33.542  1.00  1.35           H  
ATOM   3314 2HA  GLY A 221      -5.736  13.551  34.305  1.00  1.35           H  
ATOM   3315  N   ARG A 222      -6.590  15.490  31.754  1.00  1.46           N  
ATOM   3316  CA  ARG A 222      -6.564  16.871  31.259  1.00  1.46           C  
ATOM   3317  C   ARG A 222      -7.810  17.290  30.475  1.00  1.46           C  
ATOM   3318  O   ARG A 222      -8.708  16.483  30.209  1.00  1.46           O  
ATOM   3319  CB  ARG A 222      -5.335  17.095  30.383  1.00  1.46           C  
ATOM   3320  CG  ARG A 222      -3.992  16.910  31.092  1.00  1.46           C  
ATOM   3321  CD  ARG A 222      -3.731  17.978  32.092  1.00  1.46           C  
ATOM   3322  NE  ARG A 222      -2.421  17.834  32.702  1.00  1.46           N  
ATOM   3323  CZ  ARG A 222      -2.156  17.119  33.820  1.00  1.46           C  
ATOM   3324  NH1 ARG A 222      -3.114  16.478  34.466  1.00  1.46           N  
ATOM   3325  NH2 ARG A 222      -0.913  17.058  34.274  1.00  1.46           N  
ATOM   3326  H   ARG A 222      -6.823  14.715  31.130  1.00  1.46           H  
ATOM   3327  HA  ARG A 222      -6.479  17.531  32.121  1.00  1.46           H  
ATOM   3328 1HB  ARG A 222      -5.363  16.388  29.563  1.00  1.46           H  
ATOM   3329 2HB  ARG A 222      -5.354  18.095  29.944  1.00  1.46           H  
ATOM   3330 1HG  ARG A 222      -3.964  15.953  31.594  1.00  1.46           H  
ATOM   3331 2HG  ARG A 222      -3.198  16.945  30.341  1.00  1.46           H  
ATOM   3332 1HD  ARG A 222      -3.776  18.953  31.607  1.00  1.46           H  
ATOM   3333 2HD  ARG A 222      -4.480  17.932  32.881  1.00  1.46           H  
ATOM   3334  HE  ARG A 222      -1.647  18.298  32.252  1.00  1.46           H  
ATOM   3335 1HH1 ARG A 222      -4.093  16.494  34.139  1.00  1.46           H  
ATOM   3336 2HH1 ARG A 222      -2.892  15.945  35.289  1.00  1.46           H  
ATOM   3337 1HH2 ARG A 222      -0.173  17.542  33.787  1.00  1.46           H  
ATOM   3338 2HH2 ARG A 222      -0.709  16.523  35.104  1.00  1.46           H  
ATOM   3339  N   GLY A 223      -7.894  18.589  30.190  1.00  1.52           N  
ATOM   3340  CA  GLY A 223      -8.974  19.150  29.391  1.00  1.52           C  
ATOM   3341  C   GLY A 223      -8.584  18.967  27.933  1.00  1.52           C  
ATOM   3342  O   GLY A 223      -7.658  18.221  27.652  1.00  1.52           O  
ATOM   3343  H   GLY A 223      -7.147  19.202  30.490  1.00  1.52           H  
ATOM   3344 1HA  GLY A 223      -9.904  18.642  29.620  1.00  1.52           H  
ATOM   3345 2HA  GLY A 223      -9.093  20.207  29.626  1.00  1.52           H  
ATOM   3346  N   PRO A 224      -9.294  19.567  26.970  1.00  1.52           N  
ATOM   3347  CA  PRO A 224      -8.989  19.501  25.545  1.00  1.52           C  
ATOM   3348  C   PRO A 224      -7.583  20.027  25.228  1.00  1.52           C  
ATOM   3349  O   PRO A 224      -7.009  19.694  24.193  1.00  1.52           O  
ATOM   3350  CB  PRO A 224     -10.064  20.400  24.936  1.00  1.52           C  
ATOM   3351  CG  PRO A 224     -11.197  20.385  25.956  1.00  1.52           C  
ATOM   3352  CD  PRO A 224     -10.498  20.329  27.303  1.00  1.52           C  
ATOM   3353  HA  PRO A 224      -9.093  18.464  25.196  1.00  1.52           H  
ATOM   3354 1HB  PRO A 224      -9.654  21.408  24.765  1.00  1.52           H  
ATOM   3355 2HB  PRO A 224     -10.365  20.008  23.952  1.00  1.52           H  
ATOM   3356 1HG  PRO A 224     -11.823  21.283  25.840  1.00  1.52           H  
ATOM   3357 2HG  PRO A 224     -11.851  19.518  25.781  1.00  1.52           H  
ATOM   3358 1HD  PRO A 224     -10.232  21.339  27.648  1.00  1.52           H  
ATOM   3359 2HD  PRO A 224     -11.127  19.797  28.021  1.00  1.52           H  
ATOM   3360  N   GLY A 225      -7.045  20.882  26.102  1.00  1.43           N  
ATOM   3361  CA  GLY A 225      -5.705  21.406  25.913  1.00  1.43           C  
ATOM   3362  C   GLY A 225      -4.759  20.613  26.797  1.00  1.43           C  
ATOM   3363  O   GLY A 225      -5.182  19.692  27.484  1.00  1.43           O  
ATOM   3364  H   GLY A 225      -7.559  21.156  26.923  1.00  1.43           H  
ATOM   3365 1HA  GLY A 225      -5.409  21.322  24.868  1.00  1.43           H  
ATOM   3366 2HA  GLY A 225      -5.675  22.460  26.188  1.00  1.43           H  
ATOM   3367  N   ASP A 226      -3.477  20.962  26.781  1.00  1.28           N  
ATOM   3368  CA  ASP A 226      -2.456  20.280  27.588  1.00  1.28           C  
ATOM   3369  C   ASP A 226      -2.343  18.768  27.297  1.00  1.28           C  
ATOM   3370  O   ASP A 226      -1.786  18.014  28.094  1.00  1.28           O  
ATOM   3371  CB  ASP A 226      -2.731  20.486  29.078  1.00  1.28           C  
ATOM   3372  CG  ASP A 226      -2.708  21.953  29.482  1.00  1.28           C  
ATOM   3373  OD1 ASP A 226      -2.216  22.754  28.721  1.00  1.28           O  
ATOM   3374  OD2 ASP A 226      -3.198  22.258  30.542  1.00  1.28           O  
ATOM   3375  H   ASP A 226      -3.194  21.735  26.196  1.00  1.28           H  
ATOM   3376  HA  ASP A 226      -1.491  20.735  27.360  1.00  1.28           H  
ATOM   3377 1HB  ASP A 226      -3.690  20.060  29.350  1.00  1.28           H  
ATOM   3378 2HB  ASP A 226      -1.973  19.960  29.654  1.00  1.28           H  
ATOM   3379  N   VAL A 227      -2.795  18.353  26.115  1.00  1.11           N  
ATOM   3380  CA  VAL A 227      -2.722  16.972  25.658  1.00  1.11           C  
ATOM   3381  C   VAL A 227      -1.881  16.890  24.406  1.00  1.11           C  
ATOM   3382  O   VAL A 227      -1.932  15.901  23.675  1.00  1.11           O  
ATOM   3383  CB  VAL A 227      -4.124  16.384  25.378  1.00  1.11           C  
ATOM   3384  CG1 VAL A 227      -4.945  16.300  26.664  1.00  1.11           C  
ATOM   3385  CG2 VAL A 227      -4.838  17.249  24.366  1.00  1.11           C  
ATOM   3386  H   VAL A 227      -3.255  19.030  25.524  1.00  1.11           H  
ATOM   3387  HA  VAL A 227      -2.251  16.370  26.437  1.00  1.11           H  
ATOM   3388  HB  VAL A 227      -4.015  15.372  24.991  1.00  1.11           H  
ATOM   3389 1HG1 VAL A 227      -5.924  15.873  26.450  1.00  1.11           H  
ATOM   3390 2HG1 VAL A 227      -4.424  15.669  27.384  1.00  1.11           H  
ATOM   3391 3HG1 VAL A 227      -5.079  17.288  27.085  1.00  1.11           H  
ATOM   3392 1HG2 VAL A 227      -5.821  16.829  24.170  1.00  1.11           H  
ATOM   3393 2HG2 VAL A 227      -4.948  18.254  24.771  1.00  1.11           H  
ATOM   3394 3HG2 VAL A 227      -4.264  17.290  23.441  1.00  1.11           H  
ATOM   3395  N   GLY A 228      -1.142  17.964  24.132  1.00  0.96           N  
ATOM   3396  CA  GLY A 228      -0.300  18.057  22.943  1.00  0.96           C  
ATOM   3397  C   GLY A 228       0.744  16.953  22.903  1.00  0.96           C  
ATOM   3398  O   GLY A 228       0.813  16.189  21.942  1.00  0.96           O  
ATOM   3399  H   GLY A 228      -1.158  18.730  24.789  1.00  0.96           H  
ATOM   3400 1HA  GLY A 228      -0.927  18.001  22.051  1.00  0.96           H  
ATOM   3401 2HA  GLY A 228       0.192  19.030  22.921  1.00  0.96           H  
ATOM   3402  N   ALA A 229       1.567  16.863  23.950  1.00  0.85           N  
ATOM   3403  CA  ALA A 229       2.600  15.834  23.997  1.00  0.85           C  
ATOM   3404  C   ALA A 229       1.997  14.436  23.963  1.00  0.85           C  
ATOM   3405  O   ALA A 229       2.553  13.533  23.339  1.00  0.85           O  
ATOM   3406  CB  ALA A 229       3.442  15.992  25.247  1.00  0.85           C  
ATOM   3407  H   ALA A 229       1.474  17.515  24.714  1.00  0.85           H  
ATOM   3408  HA  ALA A 229       3.236  15.952  23.119  1.00  0.85           H  
ATOM   3409 1HB  ALA A 229       4.225  15.234  25.257  1.00  0.85           H  
ATOM   3410 2HB  ALA A 229       3.896  16.983  25.258  1.00  0.85           H  
ATOM   3411 3HB  ALA A 229       2.812  15.872  26.127  1.00  0.85           H  
ATOM   3412  N   ALA A 230       0.864  14.250  24.652  1.00  0.78           N  
ATOM   3413  CA  ALA A 230       0.208  12.946  24.670  1.00  0.78           C  
ATOM   3414  C   ALA A 230      -0.297  12.588  23.288  1.00  0.78           C  
ATOM   3415  O   ALA A 230      -0.143  11.448  22.834  1.00  0.78           O  
ATOM   3416  CB  ALA A 230      -0.924  12.946  25.655  1.00  0.78           C  
ATOM   3417  H   ALA A 230       0.452  15.025  25.146  1.00  0.78           H  
ATOM   3418  HA  ALA A 230       0.942  12.200  24.968  1.00  0.78           H  
ATOM   3419 1HB  ALA A 230      -1.391  11.963  25.678  1.00  0.78           H  
ATOM   3420 2HB  ALA A 230      -0.527  13.187  26.636  1.00  0.78           H  
ATOM   3421 3HB  ALA A 230      -1.666  13.693  25.364  1.00  0.78           H  
ATOM   3422  N   THR A 231      -0.850  13.587  22.596  1.00  0.73           N  
ATOM   3423  CA  THR A 231      -1.316  13.397  21.247  1.00  0.73           C  
ATOM   3424  C   THR A 231      -0.153  12.992  20.379  1.00  0.73           C  
ATOM   3425  O   THR A 231      -0.223  11.981  19.682  1.00  0.73           O  
ATOM   3426  CB  THR A 231      -1.952  14.687  20.670  1.00  0.73           C  
ATOM   3427  OG1 THR A 231      -3.184  15.051  21.392  1.00  0.73           O  
ATOM   3428  CG2 THR A 231      -2.151  14.521  19.213  1.00  0.73           C  
ATOM   3429  H   THR A 231      -0.972  14.502  23.017  1.00  0.73           H  
ATOM   3430  HA  THR A 231      -2.050  12.596  21.233  1.00  0.73           H  
ATOM   3431  HB  THR A 231      -1.262  15.507  20.803  1.00  0.73           H  
ATOM   3432  HG1 THR A 231      -2.925  15.237  22.331  1.00  0.73           H  
ATOM   3433 1HG2 THR A 231      -2.552  15.436  18.791  1.00  0.73           H  
ATOM   3434 2HG2 THR A 231      -1.191  14.312  18.756  1.00  0.73           H  
ATOM   3435 3HG2 THR A 231      -2.807  13.700  19.016  1.00  0.73           H  
ATOM   3436  N   LEU A 232       0.953  13.728  20.479  1.00  0.70           N  
ATOM   3437  CA  LEU A 232       2.103  13.437  19.652  1.00  0.70           C  
ATOM   3438  C   LEU A 232       2.626  12.044  19.920  1.00  0.70           C  
ATOM   3439  O   LEU A 232       2.905  11.295  18.986  1.00  0.70           O  
ATOM   3440  CB  LEU A 232       3.233  14.441  19.883  1.00  0.70           C  
ATOM   3441  CG  LEU A 232       4.473  14.157  19.034  1.00  0.70           C  
ATOM   3442  CD1 LEU A 232       4.082  14.235  17.573  1.00  0.70           C  
ATOM   3443  CD2 LEU A 232       5.569  15.152  19.346  1.00  0.70           C  
ATOM   3444  H   LEU A 232       0.965  14.536  21.100  1.00  0.70           H  
ATOM   3445  HA  LEU A 232       1.795  13.496  18.608  1.00  0.70           H  
ATOM   3446 1HB  LEU A 232       2.870  15.441  19.649  1.00  0.70           H  
ATOM   3447 2HB  LEU A 232       3.521  14.411  20.935  1.00  0.70           H  
ATOM   3448  HG  LEU A 232       4.828  13.154  19.241  1.00  0.70           H  
ATOM   3449 1HD1 LEU A 232       4.955  14.018  16.958  1.00  0.70           H  
ATOM   3450 2HD1 LEU A 232       3.296  13.505  17.358  1.00  0.70           H  
ATOM   3451 3HD1 LEU A 232       3.716  15.234  17.345  1.00  0.70           H  
ATOM   3452 1HD2 LEU A 232       6.441  14.935  18.725  1.00  0.70           H  
ATOM   3453 2HD2 LEU A 232       5.219  16.153  19.139  1.00  0.70           H  
ATOM   3454 3HD2 LEU A 232       5.839  15.074  20.398  1.00  0.70           H  
ATOM   3455  N   ALA A 233       2.769  11.679  21.190  1.00  0.69           N  
ATOM   3456  CA  ALA A 233       3.292  10.368  21.504  1.00  0.69           C  
ATOM   3457  C   ALA A 233       2.422   9.276  20.898  1.00  0.69           C  
ATOM   3458  O   ALA A 233       2.937   8.315  20.324  1.00  0.69           O  
ATOM   3459  CB  ALA A 233       3.360  10.197  23.010  1.00  0.69           C  
ATOM   3460  H   ALA A 233       2.532  12.323  21.945  1.00  0.69           H  
ATOM   3461  HA  ALA A 233       4.292  10.287  21.076  1.00  0.69           H  
ATOM   3462 1HB  ALA A 233       3.769   9.219  23.251  1.00  0.69           H  
ATOM   3463 2HB  ALA A 233       3.994  10.976  23.433  1.00  0.69           H  
ATOM   3464 3HB  ALA A 233       2.354  10.286  23.423  1.00  0.69           H  
ATOM   3465  N   ALA A 234       1.099   9.439  20.994  1.00  0.68           N  
ATOM   3466  CA  ALA A 234       0.172   8.478  20.423  1.00  0.68           C  
ATOM   3467  C   ALA A 234       0.259   8.451  18.891  1.00  0.68           C  
ATOM   3468  O   ALA A 234       0.228   7.373  18.294  1.00  0.68           O  
ATOM   3469  CB  ALA A 234      -1.219   8.804  20.898  1.00  0.68           C  
ATOM   3470  H   ALA A 234       0.721  10.249  21.489  1.00  0.68           H  
ATOM   3471  HA  ALA A 234       0.438   7.487  20.782  1.00  0.68           H  
ATOM   3472 1HB  ALA A 234      -1.933   8.085  20.500  1.00  0.68           H  
ATOM   3473 2HB  ALA A 234      -1.240   8.777  21.988  1.00  0.68           H  
ATOM   3474 3HB  ALA A 234      -1.461   9.785  20.578  1.00  0.68           H  
ATOM   3475  N   GLU A 235       0.407   9.613  18.248  1.00  0.67           N  
ATOM   3476  CA  GLU A 235       0.530   9.657  16.790  1.00  0.67           C  
ATOM   3477  C   GLU A 235       1.801   8.950  16.342  1.00  0.67           C  
ATOM   3478  O   GLU A 235       1.804   8.199  15.364  1.00  0.67           O  
ATOM   3479  CB  GLU A 235       0.550  11.103  16.293  1.00  0.67           C  
ATOM   3480  CG  GLU A 235      -0.782  11.849  16.418  1.00  0.67           C  
ATOM   3481  CD  GLU A 235      -0.692  13.351  16.194  1.00  0.67           C  
ATOM   3482  OE1 GLU A 235       0.394  13.862  16.155  1.00  0.67           O  
ATOM   3483  OE2 GLU A 235      -1.725  13.987  16.070  1.00  0.67           O  
ATOM   3484  H   GLU A 235       0.415  10.485  18.780  1.00  0.67           H  
ATOM   3485  HA  GLU A 235      -0.325   9.143  16.351  1.00  0.67           H  
ATOM   3486 1HB  GLU A 235       1.313  11.665  16.832  1.00  0.67           H  
ATOM   3487 2HB  GLU A 235       0.817  11.095  15.251  1.00  0.67           H  
ATOM   3488 1HG  GLU A 235      -1.488  11.431  15.705  1.00  0.67           H  
ATOM   3489 2HG  GLU A 235      -1.167  11.670  17.405  1.00  0.67           H  
ATOM   3490  N   LEU A 236       2.882   9.149  17.086  1.00  0.68           N  
ATOM   3491  CA  LEU A 236       4.130   8.519  16.720  1.00  0.68           C  
ATOM   3492  C   LEU A 236       4.041   7.024  16.980  1.00  0.68           C  
ATOM   3493  O   LEU A 236       4.561   6.229  16.196  1.00  0.68           O  
ATOM   3494  CB  LEU A 236       5.279   9.171  17.474  1.00  0.68           C  
ATOM   3495  CG  LEU A 236       5.506  10.634  17.062  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236       6.597  11.225  17.918  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236       5.814  10.718  15.571  1.00  0.68           C  
ATOM   3498  H   LEU A 236       2.840   9.781  17.888  1.00  0.68           H  
ATOM   3499  HA  LEU A 236       4.294   8.672  15.655  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236       5.039   9.160  18.539  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236       6.193   8.613  17.319  1.00  0.68           H  
ATOM   3502  HG  LEU A 236       4.598  11.194  17.250  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236       6.739  12.266  17.663  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236       6.308  11.149  18.967  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236       7.525  10.679  17.752  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236       5.933  11.756  15.286  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236       6.724  10.175  15.348  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236       4.987  10.291  15.005  1.00  0.68           H  
ATOM   3509  N   ALA A 237       3.350   6.627  18.056  1.00  0.70           N  
ATOM   3510  CA  ALA A 237       3.154   5.213  18.326  1.00  0.70           C  
ATOM   3511  C   ALA A 237       2.360   4.585  17.192  1.00  0.70           C  
ATOM   3512  O   ALA A 237       2.657   3.473  16.755  1.00  0.70           O  
ATOM   3513  CB  ALA A 237       2.424   5.012  19.636  1.00  0.70           C  
ATOM   3514  H   ALA A 237       2.972   7.313  18.710  1.00  0.70           H  
ATOM   3515  HA  ALA A 237       4.130   4.735  18.379  1.00  0.70           H  
ATOM   3516 1HB  ALA A 237       2.298   3.949  19.824  1.00  0.70           H  
ATOM   3517 2HB  ALA A 237       2.999   5.462  20.443  1.00  0.70           H  
ATOM   3518 3HB  ALA A 237       1.451   5.487  19.580  1.00  0.70           H  
ATOM   3519  N   ALA A 238       1.350   5.311  16.704  1.00  0.72           N  
ATOM   3520  CA  ALA A 238       0.535   4.830  15.609  1.00  0.72           C  
ATOM   3521  C   ALA A 238       1.381   4.633  14.366  1.00  0.72           C  
ATOM   3522  O   ALA A 238       1.232   3.627  13.663  1.00  0.72           O  
ATOM   3523  CB  ALA A 238      -0.583   5.801  15.328  1.00  0.72           C  
ATOM   3524  H   ALA A 238       1.127   6.212  17.124  1.00  0.72           H  
ATOM   3525  HA  ALA A 238       0.113   3.868  15.894  1.00  0.72           H  
ATOM   3526 1HB  ALA A 238      -1.148   5.400  14.543  1.00  0.72           H  
ATOM   3527 2HB  ALA A 238      -1.201   5.923  16.218  1.00  0.72           H  
ATOM   3528 3HB  ALA A 238      -0.182   6.763  15.037  1.00  0.72           H  
ATOM   3529  N   ALA A 239       2.304   5.572  14.120  1.00  0.74           N  
ATOM   3530  CA  ALA A 239       3.205   5.467  12.983  1.00  0.74           C  
ATOM   3531  C   ALA A 239       4.088   4.238  13.141  1.00  0.74           C  
ATOM   3532  O   ALA A 239       4.243   3.431  12.222  1.00  0.74           O  
ATOM   3533  CB  ALA A 239       4.062   6.719  12.888  1.00  0.74           C  
ATOM   3534  H   ALA A 239       2.351   6.392  14.725  1.00  0.74           H  
ATOM   3535  HA  ALA A 239       2.615   5.356  12.077  1.00  0.74           H  
ATOM   3536 1HB  ALA A 239       4.728   6.640  12.032  1.00  0.74           H  
ATOM   3537 2HB  ALA A 239       3.421   7.586  12.781  1.00  0.74           H  
ATOM   3538 3HB  ALA A 239       4.649   6.825  13.788  1.00  0.74           H  
ATOM   3539  N   ALA A 240       4.626   4.057  14.351  1.00  0.75           N  
ATOM   3540  CA  ALA A 240       5.478   2.923  14.686  1.00  0.75           C  
ATOM   3541  C   ALA A 240       4.712   1.609  14.542  1.00  0.75           C  
ATOM   3542  O   ALA A 240       5.277   0.583  14.156  1.00  0.75           O  
ATOM   3543  CB  ALA A 240       6.029   3.079  16.091  1.00  0.75           C  
ATOM   3544  H   ALA A 240       4.457   4.758  15.071  1.00  0.75           H  
ATOM   3545  HA  ALA A 240       6.309   2.907  13.984  1.00  0.75           H  
ATOM   3546 1HB  ALA A 240       6.687   2.243  16.320  1.00  0.75           H  
ATOM   3547 2HB  ALA A 240       6.585   4.015  16.158  1.00  0.75           H  
ATOM   3548 3HB  ALA A 240       5.207   3.097  16.798  1.00  0.75           H  
ATOM   3549  N   GLY A 241       3.409   1.666  14.820  1.00  0.75           N  
ATOM   3550  CA  GLY A 241       2.496   0.537  14.762  1.00  0.75           C  
ATOM   3551  C   GLY A 241       2.067   0.182  13.338  1.00  0.75           C  
ATOM   3552  O   GLY A 241       1.316  -0.776  13.137  1.00  0.75           O  
ATOM   3553  H   GLY A 241       3.031   2.549  15.153  1.00  0.75           H  
ATOM   3554 1HA  GLY A 241       2.964  -0.328  15.232  1.00  0.75           H  
ATOM   3555 2HA  GLY A 241       1.612   0.778  15.353  1.00  0.75           H  
ATOM   3556  N   GLY A 242       2.538   0.932  12.336  1.00  0.73           N  
ATOM   3557  CA  GLY A 242       2.185   0.633  10.956  1.00  0.73           C  
ATOM   3558  C   GLY A 242       1.171   1.565  10.291  1.00  0.73           C  
ATOM   3559  O   GLY A 242       0.691   1.248   9.206  1.00  0.73           O  
ATOM   3560  H   GLY A 242       3.159   1.722  12.515  1.00  0.73           H  
ATOM   3561 1HA  GLY A 242       3.101   0.642  10.366  1.00  0.73           H  
ATOM   3562 2HA  GLY A 242       1.811  -0.388  10.904  1.00  0.73           H  
ATOM   3563  N   ALA A 243       0.812   2.692  10.914  1.00  0.70           N  
ATOM   3564  CA  ALA A 243      -0.117   3.606  10.245  1.00  0.70           C  
ATOM   3565  C   ALA A 243       0.512   4.122   8.962  1.00  0.70           C  
ATOM   3566  O   ALA A 243       1.721   4.357   8.914  1.00  0.70           O  
ATOM   3567  CB  ALA A 243      -0.475   4.777  11.125  1.00  0.70           C  
ATOM   3568  H   ALA A 243       1.181   2.930  11.835  1.00  0.70           H  
ATOM   3569  HA  ALA A 243      -1.024   3.053   9.995  1.00  0.70           H  
ATOM   3570 1HB  ALA A 243      -1.189   5.427  10.604  1.00  0.70           H  
ATOM   3571 2HB  ALA A 243      -0.904   4.390  12.023  1.00  0.70           H  
ATOM   3572 3HB  ALA A 243       0.411   5.342  11.369  1.00  0.70           H  
ATOM   3573  N   ASP A 244      -0.303   4.317   7.930  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       0.178   4.853   6.661  1.00  0.67           C  
ATOM   3575  C   ASP A 244      -0.102   6.335   6.576  1.00  0.67           C  
ATOM   3576  O   ASP A 244       0.660   7.099   5.970  1.00  0.67           O  
ATOM   3577  CB  ASP A 244      -0.513   4.125   5.534  1.00  0.67           C  
ATOM   3578  CG  ASP A 244      -0.163   2.644   5.590  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       0.977   2.312   5.446  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244      -1.044   1.864   5.878  1.00  0.67           O  
ATOM   3581  H   ASP A 244      -1.297   4.122   8.024  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       1.254   4.695   6.591  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244      -1.594   4.253   5.629  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244      -0.205   4.544   4.574  1.00  0.67           H  
ATOM   3585  N   PHE A 245      -1.207   6.726   7.190  1.00  0.65           N  
ATOM   3586  CA  PHE A 245      -1.618   8.101   7.163  1.00  0.65           C  
ATOM   3587  C   PHE A 245      -2.059   8.534   8.589  1.00  0.65           C  
ATOM   3588  O   PHE A 245      -2.731   7.764   9.290  1.00  0.65           O  
ATOM   3589  CB  PHE A 245      -2.833   8.248   6.263  1.00  0.65           C  
ATOM   3590  CG  PHE A 245      -2.864   7.800   4.751  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245      -3.357   6.564   4.421  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245      -2.477   8.592   3.688  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245      -3.453   6.196   3.091  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245      -2.565   8.206   2.394  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245      -3.057   7.010   2.094  1.00  0.65           C  
ATOM   3596  H   PHE A 245      -1.800   6.037   7.649  1.00  0.65           H  
ATOM   3597  HA  PHE A 245      -0.793   8.724   6.828  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245      -3.581   7.678   6.716  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245      -3.127   9.233   6.334  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245      -3.700   5.885   5.210  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245      -2.109   9.534   3.855  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245      -3.853   5.275   2.825  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245      -2.245   8.879   1.601  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245      -3.147   6.693   1.055  1.00  0.65           H  
ATOM   3605  N   ILE A 246      -1.717   9.757   9.003  1.00  0.63           N  
ATOM   3606  CA  ILE A 246      -2.173  10.292  10.308  1.00  0.63           C  
ATOM   3607  C   ILE A 246      -2.788  11.694  10.233  1.00  0.63           C  
ATOM   3608  O   ILE A 246      -2.186  12.613   9.673  1.00  0.63           O  
ATOM   3609  CB  ILE A 246      -1.052  10.284  11.383  1.00  0.63           C  
ATOM   3610  CG1 ILE A 246      -0.575   8.851  11.677  1.00  0.63           C  
ATOM   3611  CG2 ILE A 246      -1.542  10.941  12.684  1.00  0.63           C  
ATOM   3612  CD1 ILE A 246       0.623   8.805  12.586  1.00  0.63           C  
ATOM   3613  H   ILE A 246      -1.148  10.329   8.376  1.00  0.63           H  
ATOM   3614  HA  ILE A 246      -2.957   9.633  10.679  1.00  0.63           H  
ATOM   3615  HB  ILE A 246      -0.203  10.837  11.006  1.00  0.63           H  
ATOM   3616 1HG1 ILE A 246      -1.388   8.299  12.147  1.00  0.63           H  
ATOM   3617 2HG1 ILE A 246      -0.323   8.358  10.754  1.00  0.63           H  
ATOM   3618 1HG2 ILE A 246      -0.736  10.934  13.410  1.00  0.63           H  
ATOM   3619 2HG2 ILE A 246      -1.841  11.971  12.499  1.00  0.63           H  
ATOM   3620 3HG2 ILE A 246      -2.394  10.386  13.083  1.00  0.63           H  
ATOM   3621 1HD1 ILE A 246       0.903   7.771  12.764  1.00  0.63           H  
ATOM   3622 2HD1 ILE A 246       1.458   9.336  12.132  1.00  0.63           H  
ATOM   3623 3HD1 ILE A 246       0.370   9.277  13.530  1.00  0.63           H  
ATOM   3624  N   ARG A 247      -3.977  11.840  10.827  1.00  0.63           N  
ATOM   3625  CA  ARG A 247      -4.721  13.094  10.909  1.00  0.63           C  
ATOM   3626  C   ARG A 247      -4.420  13.804  12.221  1.00  0.63           C  
ATOM   3627  O   ARG A 247      -4.433  13.185  13.293  1.00  0.63           O  
ATOM   3628  CB  ARG A 247      -6.202  12.784  10.799  1.00  0.63           C  
ATOM   3629  CG  ARG A 247      -6.560  12.050   9.547  1.00  0.63           C  
ATOM   3630  CD  ARG A 247      -7.860  11.351   9.620  1.00  0.63           C  
ATOM   3631  NE  ARG A 247      -8.990  12.209   9.673  1.00  0.63           N  
ATOM   3632  CZ  ARG A 247     -10.190  11.796  10.122  1.00  0.63           C  
ATOM   3633  NH1 ARG A 247     -10.298  10.555  10.570  1.00  0.63           N  
ATOM   3634  NH2 ARG A 247     -11.257  12.581  10.115  1.00  0.63           N  
ATOM   3635  H   ARG A 247      -4.416  11.023  11.235  1.00  0.63           H  
ATOM   3636  HA  ARG A 247      -4.416  13.749  10.117  1.00  0.63           H  
ATOM   3637 1HB  ARG A 247      -6.540  12.223  11.651  1.00  0.63           H  
ATOM   3638 2HB  ARG A 247      -6.759  13.713  10.761  1.00  0.63           H  
ATOM   3639 1HG  ARG A 247      -6.611  12.731   8.711  1.00  0.63           H  
ATOM   3640 2HG  ARG A 247      -5.785  11.321   9.382  1.00  0.63           H  
ATOM   3641 1HD  ARG A 247      -7.971  10.761   8.739  1.00  0.63           H  
ATOM   3642 2HD  ARG A 247      -7.877  10.696  10.481  1.00  0.63           H  
ATOM   3643  HE  ARG A 247      -8.881  13.160   9.293  1.00  0.63           H  
ATOM   3644 1HH1 ARG A 247      -9.485   9.940  10.568  1.00  0.63           H  
ATOM   3645 2HH1 ARG A 247     -11.184  10.202  10.902  1.00  0.63           H  
ATOM   3646 1HH2 ARG A 247     -11.247  13.543   9.735  1.00  0.63           H  
ATOM   3647 2HH2 ARG A 247     -12.138  12.230  10.435  1.00  0.63           H  
ATOM   3648  N   THR A 248      -4.161  15.102  12.123  1.00  0.63           N  
ATOM   3649  CA  THR A 248      -3.794  15.918  13.273  1.00  0.63           C  
ATOM   3650  C   THR A 248      -4.102  17.410  13.099  1.00  0.63           C  
ATOM   3651  O   THR A 248      -4.154  17.922  11.982  1.00  0.63           O  
ATOM   3652  CB  THR A 248      -2.287  15.779  13.535  1.00  0.63           C  
ATOM   3653  OG1 THR A 248      -1.950  16.430  14.766  1.00  0.63           O  
ATOM   3654  CG2 THR A 248      -1.513  16.408  12.392  1.00  0.63           C  
ATOM   3655  H   THR A 248      -4.174  15.516  11.190  1.00  0.63           H  
ATOM   3656  HA  THR A 248      -4.345  15.555  14.139  1.00  0.63           H  
ATOM   3657  HB  THR A 248      -2.015  14.724  13.605  1.00  0.63           H  
ATOM   3658  HG1 THR A 248      -1.875  15.712  15.454  1.00  0.63           H  
ATOM   3659 1HG2 THR A 248      -0.453  16.300  12.589  1.00  0.63           H  
ATOM   3660 2HG2 THR A 248      -1.768  15.903  11.462  1.00  0.63           H  
ATOM   3661 3HG2 THR A 248      -1.768  17.456  12.313  1.00  0.63           H  
ATOM   3662  N   HIS A 249      -4.215  18.130  14.213  1.00  0.63           N  
ATOM   3663  CA  HIS A 249      -4.323  19.587  14.141  1.00  0.63           C  
ATOM   3664  C   HIS A 249      -2.952  20.257  14.237  1.00  0.63           C  
ATOM   3665  O   HIS A 249      -2.848  21.473  14.066  1.00  0.63           O  
ATOM   3666  CB  HIS A 249      -5.191  20.166  15.264  1.00  0.63           C  
ATOM   3667  CG  HIS A 249      -6.660  19.893  15.183  1.00  0.63           C  
ATOM   3668  ND1 HIS A 249      -7.465  20.423  14.192  1.00  0.63           N  
ATOM   3669  CD2 HIS A 249      -7.477  19.164  15.978  1.00  0.63           C  
ATOM   3670  CE1 HIS A 249      -8.700  20.032  14.387  1.00  0.63           C  
ATOM   3671  NE2 HIS A 249      -8.740  19.268  15.463  1.00  0.63           N  
ATOM   3672  H   HIS A 249      -4.190  17.667  15.113  1.00  0.63           H  
ATOM   3673  HA  HIS A 249      -4.768  19.875  13.189  1.00  0.63           H  
ATOM   3674 1HB  HIS A 249      -4.835  19.773  16.220  1.00  0.63           H  
ATOM   3675 2HB  HIS A 249      -5.054  21.246  15.295  1.00  0.63           H  
ATOM   3676  HD1 HIS A 249      -7.205  20.991  13.379  1.00  0.63           H  
ATOM   3677  HD2 HIS A 249      -7.307  18.575  16.877  1.00  0.63           H  
ATOM   3678  HE1 HIS A 249      -9.470  20.360  13.711  1.00  0.63           H  
ATOM   3679  N   GLU A 250      -1.906  19.467  14.508  1.00  0.63           N  
ATOM   3680  CA  GLU A 250      -0.560  20.005  14.673  1.00  0.63           C  
ATOM   3681  C   GLU A 250       0.489  19.232  13.864  1.00  0.63           C  
ATOM   3682  O   GLU A 250       1.322  18.523  14.440  1.00  0.63           O  
ATOM   3683  CB  GLU A 250      -0.158  20.032  16.151  1.00  0.63           C  
ATOM   3684  CG  GLU A 250      -0.981  20.976  17.024  1.00  0.63           C  
ATOM   3685  CD  GLU A 250      -0.502  21.024  18.454  1.00  0.63           C  
ATOM   3686  OE1 GLU A 250      -0.650  20.046  19.154  1.00  0.63           O  
ATOM   3687  OE2 GLU A 250       0.008  22.042  18.854  1.00  0.63           O  
ATOM   3688  H   GLU A 250      -2.039  18.459  14.616  1.00  0.63           H  
ATOM   3689  HA  GLU A 250      -0.565  21.043  14.358  1.00  0.63           H  
ATOM   3690 1HB  GLU A 250      -0.227  19.026  16.568  1.00  0.63           H  
ATOM   3691 2HB  GLU A 250       0.866  20.351  16.231  1.00  0.63           H  
ATOM   3692 1HG  GLU A 250      -0.939  21.978  16.597  1.00  0.63           H  
ATOM   3693 2HG  GLU A 250      -2.020  20.650  17.013  1.00  0.63           H  
ATOM   3694  N   PRO A 251       0.488  19.355  12.528  1.00  0.63           N  
ATOM   3695  CA  PRO A 251       1.370  18.657  11.630  1.00  0.63           C  
ATOM   3696  C   PRO A 251       2.829  19.032  11.838  1.00  0.63           C  
ATOM   3697  O   PRO A 251       3.703  18.254  11.479  1.00  0.63           O  
ATOM   3698  CB  PRO A 251       0.852  19.080  10.263  1.00  0.63           C  
ATOM   3699  CG  PRO A 251       0.164  20.373  10.485  1.00  0.63           C  
ATOM   3700  CD  PRO A 251      -0.444  20.265  11.850  1.00  0.63           C  
ATOM   3701  HA  PRO A 251       1.237  17.579  11.763  1.00  0.63           H  
ATOM   3702 1HB  PRO A 251       1.690  19.156   9.551  1.00  0.63           H  
ATOM   3703 2HB  PRO A 251       0.159  18.336   9.873  1.00  0.63           H  
ATOM   3704 1HG  PRO A 251       0.879  21.199  10.421  1.00  0.63           H  
ATOM   3705 2HG  PRO A 251      -0.573  20.540   9.692  1.00  0.63           H  
ATOM   3706 1HD  PRO A 251      -0.440  21.273  12.279  1.00  0.63           H  
ATOM   3707 2HD  PRO A 251      -1.448  19.829  11.791  1.00  0.63           H  
ATOM   3708  N   ARG A 252       3.125  20.192  12.445  1.00  0.63           N  
ATOM   3709  CA  ARG A 252       4.534  20.519  12.661  1.00  0.63           C  
ATOM   3710  C   ARG A 252       5.223  19.516  13.600  1.00  0.63           C  
ATOM   3711  O   ARG A 252       6.106  18.793  13.136  1.00  0.63           O  
ATOM   3712  CB  ARG A 252       4.760  21.952  13.152  1.00  0.63           C  
ATOM   3713  CG  ARG A 252       6.224  22.280  13.406  1.00  0.63           C  
ATOM   3714  CD  ARG A 252       6.404  23.583  14.077  1.00  0.63           C  
ATOM   3715  NE  ARG A 252       5.848  23.565  15.419  1.00  0.63           N  
ATOM   3716  CZ  ARG A 252       6.458  22.994  16.483  1.00  0.63           C  
ATOM   3717  NH1 ARG A 252       7.624  22.403  16.333  1.00  0.63           N  
ATOM   3718  NH2 ARG A 252       5.879  23.025  17.674  1.00  0.63           N  
ATOM   3719  H   ARG A 252       2.402  20.844  12.724  1.00  0.63           H  
ATOM   3720  HA  ARG A 252       5.037  20.451  11.698  1.00  0.63           H  
ATOM   3721 1HB  ARG A 252       4.490  22.616  12.357  1.00  0.63           H  
ATOM   3722 2HB  ARG A 252       4.143  22.245  13.971  1.00  0.63           H  
ATOM   3723 1HG  ARG A 252       6.674  21.504  14.033  1.00  0.63           H  
ATOM   3724 2HG  ARG A 252       6.750  22.313  12.451  1.00  0.63           H  
ATOM   3725 1HD  ARG A 252       7.467  23.814  14.149  1.00  0.63           H  
ATOM   3726 2HD  ARG A 252       5.895  24.361  13.506  1.00  0.63           H  
ATOM   3727  HE  ARG A 252       4.949  24.009  15.565  1.00  0.63           H  
ATOM   3728 1HH1 ARG A 252       8.068  22.372  15.415  1.00  0.63           H  
ATOM   3729 2HH1 ARG A 252       8.082  21.970  17.120  1.00  0.63           H  
ATOM   3730 1HH2 ARG A 252       4.982  23.477  17.789  1.00  0.63           H  
ATOM   3731 2HH2 ARG A 252       6.335  22.598  18.467  1.00  0.63           H  
ATOM   3732  N   PRO A 253       4.851  19.386  14.906  1.00  0.63           N  
ATOM   3733  CA  PRO A 253       5.472  18.439  15.799  1.00  0.63           C  
ATOM   3734  C   PRO A 253       5.256  17.013  15.324  1.00  0.63           C  
ATOM   3735  O   PRO A 253       6.090  16.144  15.591  1.00  0.63           O  
ATOM   3736  CB  PRO A 253       4.775  18.711  17.135  1.00  0.63           C  
ATOM   3737  CG  PRO A 253       3.485  19.373  16.773  1.00  0.63           C  
ATOM   3738  CD  PRO A 253       3.804  20.194  15.554  1.00  0.63           C  
ATOM   3739  HA  PRO A 253       6.546  18.670  15.865  1.00  0.63           H  
ATOM   3740 1HB  PRO A 253       4.612  17.770  17.659  1.00  0.63           H  
ATOM   3741 2HB  PRO A 253       5.417  19.332  17.775  1.00  0.63           H  
ATOM   3742 1HG  PRO A 253       2.716  18.607  16.581  1.00  0.63           H  
ATOM   3743 2HG  PRO A 253       3.112  19.984  17.611  1.00  0.63           H  
ATOM   3744 1HD  PRO A 253       2.926  20.315  14.960  1.00  0.63           H  
ATOM   3745 2HD  PRO A 253       4.208  21.142  15.895  1.00  0.63           H  
ATOM   3746  N   LEU A 254       4.187  16.756  14.552  1.00  0.63           N  
ATOM   3747  CA  LEU A 254       4.048  15.404  14.049  1.00  0.63           C  
ATOM   3748  C   LEU A 254       5.121  15.134  13.026  1.00  0.63           C  
ATOM   3749  O   LEU A 254       5.820  14.130  13.118  1.00  0.63           O  
ATOM   3750  CB  LEU A 254       2.663  15.128  13.482  1.00  0.63           C  
ATOM   3751  CG  LEU A 254       2.507  13.720  12.874  1.00  0.63           C  
ATOM   3752  CD1 LEU A 254       2.851  12.678  13.907  1.00  0.63           C  
ATOM   3753  CD2 LEU A 254       1.077  13.532  12.422  1.00  0.63           C  
ATOM   3754  H   LEU A 254       3.462  17.449  14.352  1.00  0.63           H  
ATOM   3755  HA  LEU A 254       4.194  14.713  14.866  1.00  0.63           H  
ATOM   3756 1HB  LEU A 254       1.921  15.243  14.279  1.00  0.63           H  
ATOM   3757 2HB  LEU A 254       2.456  15.853  12.708  1.00  0.63           H  
ATOM   3758  HG  LEU A 254       3.175  13.610  12.037  1.00  0.63           H  
ATOM   3759 1HD1 LEU A 254       2.734  11.679  13.484  1.00  0.63           H  
ATOM   3760 2HD1 LEU A 254       3.880  12.816  14.235  1.00  0.63           H  
ATOM   3761 3HD1 LEU A 254       2.193  12.801  14.749  1.00  0.63           H  
ATOM   3762 1HD2 LEU A 254       0.968  12.546  11.995  1.00  0.63           H  
ATOM   3763 2HD2 LEU A 254       0.407  13.636  13.282  1.00  0.63           H  
ATOM   3764 3HD2 LEU A 254       0.830  14.280  11.685  1.00  0.63           H  
ATOM   3765  N   ARG A 255       5.285  16.035  12.064  1.00  0.64           N  
ATOM   3766  CA  ARG A 255       6.276  15.842  11.029  1.00  0.64           C  
ATOM   3767  C   ARG A 255       7.671  15.769  11.635  1.00  0.64           C  
ATOM   3768  O   ARG A 255       8.476  14.917  11.245  1.00  0.64           O  
ATOM   3769  CB  ARG A 255       6.199  16.961   9.996  1.00  0.64           C  
ATOM   3770  CG  ARG A 255       7.201  16.832   8.870  1.00  0.64           C  
ATOM   3771  CD  ARG A 255       6.989  15.582   8.060  1.00  0.64           C  
ATOM   3772  NE  ARG A 255       5.788  15.634   7.230  1.00  0.64           N  
ATOM   3773  CZ  ARG A 255       5.239  14.583   6.581  1.00  0.64           C  
ATOM   3774  NH1 ARG A 255       5.742  13.356   6.660  1.00  0.64           N  
ATOM   3775  NH2 ARG A 255       4.187  14.838   5.866  1.00  0.64           N  
ATOM   3776  H   ARG A 255       4.706  16.868  12.027  1.00  0.64           H  
ATOM   3777  HA  ARG A 255       6.073  14.902  10.528  1.00  0.64           H  
ATOM   3778 1HB  ARG A 255       5.203  17.006   9.564  1.00  0.64           H  
ATOM   3779 2HB  ARG A 255       6.375  17.921  10.492  1.00  0.64           H  
ATOM   3780 1HG  ARG A 255       7.106  17.693   8.209  1.00  0.64           H  
ATOM   3781 2HG  ARG A 255       8.208  16.806   9.293  1.00  0.64           H  
ATOM   3782 1HD  ARG A 255       7.845  15.432   7.404  1.00  0.64           H  
ATOM   3783 2HD  ARG A 255       6.897  14.729   8.733  1.00  0.64           H  
ATOM   3784  HE  ARG A 255       5.296  16.537   7.097  1.00  0.64           H  
ATOM   3785 1HH1 ARG A 255       6.561  13.185   7.218  1.00  0.64           H  
ATOM   3786 2HH1 ARG A 255       5.272  12.566   6.175  1.00  0.64           H  
ATOM   3787 1HH2 ARG A 255       3.834  15.804   5.844  1.00  0.64           H  
ATOM   3788 2HH2 ARG A 255       3.732  14.130   5.291  1.00  0.64           H  
ATOM   3789  N   ASP A 256       7.955  16.619  12.631  1.00  0.67           N  
ATOM   3790  CA  ASP A 256       9.268  16.574  13.262  1.00  0.67           C  
ATOM   3791  C   ASP A 256       9.470  15.222  13.948  1.00  0.67           C  
ATOM   3792  O   ASP A 256      10.529  14.601  13.824  1.00  0.67           O  
ATOM   3793  CB  ASP A 256       9.413  17.685  14.310  1.00  0.67           C  
ATOM   3794  CG  ASP A 256       9.534  19.118  13.746  1.00  0.67           C  
ATOM   3795  OD1 ASP A 256       9.769  19.278  12.569  1.00  0.67           O  
ATOM   3796  OD2 ASP A 256       9.393  20.045  14.526  1.00  0.67           O  
ATOM   3797  H   ASP A 256       7.262  17.309  12.927  1.00  0.67           H  
ATOM   3798  HA  ASP A 256      10.032  16.696  12.494  1.00  0.67           H  
ATOM   3799 1HB  ASP A 256       8.548  17.652  14.969  1.00  0.67           H  
ATOM   3800 2HB  ASP A 256      10.288  17.482  14.924  1.00  0.67           H  
ATOM   3801  N   GLY A 257       8.427  14.736  14.622  1.00  0.70           N  
ATOM   3802  CA  GLY A 257       8.469  13.460  15.312  1.00  0.70           C  
ATOM   3803  C   GLY A 257       8.686  12.304  14.344  1.00  0.70           C  
ATOM   3804  O   GLY A 257       9.468  11.391  14.619  1.00  0.70           O  
ATOM   3805  H   GLY A 257       7.569  15.282  14.700  1.00  0.70           H  
ATOM   3806 1HA  GLY A 257       9.259  13.473  16.061  1.00  0.70           H  
ATOM   3807 2HA  GLY A 257       7.527  13.331  15.835  1.00  0.70           H  
ATOM   3808  N   LEU A 258       7.989  12.339  13.209  1.00  0.74           N  
ATOM   3809  CA  LEU A 258       8.105  11.285  12.215  1.00  0.74           C  
ATOM   3810  C   LEU A 258       9.512  11.289  11.641  1.00  0.74           C  
ATOM   3811  O   LEU A 258      10.086  10.229  11.380  1.00  0.74           O  
ATOM   3812  CB  LEU A 258       7.099  11.510  11.094  1.00  0.74           C  
ATOM   3813  CG  LEU A 258       5.625  11.370  11.461  1.00  0.74           C  
ATOM   3814  CD1 LEU A 258       4.846  11.857  10.305  1.00  0.74           C  
ATOM   3815  CD2 LEU A 258       5.265   9.944  11.809  1.00  0.74           C  
ATOM   3816  H   LEU A 258       7.345  13.112  13.049  1.00  0.74           H  
ATOM   3817  HA  LEU A 258       7.915  10.327  12.693  1.00  0.74           H  
ATOM   3818 1HB  LEU A 258       7.242  12.522  10.714  1.00  0.74           H  
ATOM   3819 2HB  LEU A 258       7.312  10.809  10.291  1.00  0.74           H  
ATOM   3820  HG  LEU A 258       5.410  11.991  12.302  1.00  0.74           H  
ATOM   3821 1HD1 LEU A 258       3.793  11.830  10.543  1.00  0.74           H  
ATOM   3822 2HD1 LEU A 258       5.142  12.860  10.104  1.00  0.74           H  
ATOM   3823 3HD1 LEU A 258       5.050  11.242   9.430  1.00  0.74           H  
ATOM   3824 1HD2 LEU A 258       4.204   9.894  12.058  1.00  0.74           H  
ATOM   3825 2HD2 LEU A 258       5.471   9.297  10.958  1.00  0.74           H  
ATOM   3826 3HD2 LEU A 258       5.848   9.622  12.660  1.00  0.74           H  
ATOM   3827  N   ALA A 259      10.079  12.490  11.443  1.00  0.80           N  
ATOM   3828  CA  ALA A 259      11.436  12.611  10.931  1.00  0.80           C  
ATOM   3829  C   ALA A 259      12.404  11.945  11.897  1.00  0.80           C  
ATOM   3830  O   ALA A 259      13.324  11.238  11.476  1.00  0.80           O  
ATOM   3831  CB  ALA A 259      11.800  14.070  10.724  1.00  0.80           C  
ATOM   3832  H   ALA A 259       9.551  13.342  11.639  1.00  0.80           H  
ATOM   3833  HA  ALA A 259      11.489  12.090   9.976  1.00  0.80           H  
ATOM   3834 1HB  ALA A 259      12.809  14.141  10.327  1.00  0.80           H  
ATOM   3835 2HB  ALA A 259      11.097  14.522  10.025  1.00  0.80           H  
ATOM   3836 3HB  ALA A 259      11.749  14.595  11.671  1.00  0.80           H  
ATOM   3837  N   VAL A 260      12.156  12.115  13.199  1.00  0.88           N  
ATOM   3838  CA  VAL A 260      12.981  11.466  14.200  1.00  0.88           C  
ATOM   3839  C   VAL A 260      12.815   9.963  14.132  1.00  0.88           C  
ATOM   3840  O   VAL A 260      13.806   9.238  14.178  1.00  0.88           O  
ATOM   3841  CB  VAL A 260      12.670  11.950  15.619  1.00  0.88           C  
ATOM   3842  CG1 VAL A 260      13.424  11.079  16.621  1.00  0.88           C  
ATOM   3843  CG2 VAL A 260      13.087  13.402  15.752  1.00  0.88           C  
ATOM   3844  H   VAL A 260      11.399  12.739  13.489  1.00  0.88           H  
ATOM   3845  HA  VAL A 260      14.021  11.709  13.991  1.00  0.88           H  
ATOM   3846  HB  VAL A 260      11.607  11.851  15.816  1.00  0.88           H  
ATOM   3847 1HG1 VAL A 260      13.204  11.413  17.632  1.00  0.88           H  
ATOM   3848 2HG1 VAL A 260      13.107  10.042  16.504  1.00  0.88           H  
ATOM   3849 3HG1 VAL A 260      14.495  11.153  16.437  1.00  0.88           H  
ATOM   3850 1HG2 VAL A 260      12.868  13.753  16.758  1.00  0.88           H  
ATOM   3851 2HG2 VAL A 260      14.154  13.490  15.558  1.00  0.88           H  
ATOM   3852 3HG2 VAL A 260      12.541  14.001  15.035  1.00  0.88           H  
ATOM   3853  N   LEU A 261      11.580   9.476  13.992  1.00  0.97           N  
ATOM   3854  CA  LEU A 261      11.414   8.032  13.929  1.00  0.97           C  
ATOM   3855  C   LEU A 261      12.167   7.490  12.720  1.00  0.97           C  
ATOM   3856  O   LEU A 261      12.821   6.445  12.796  1.00  0.97           O  
ATOM   3857  CB  LEU A 261       9.935   7.635  13.782  1.00  0.97           C  
ATOM   3858  CG  LEU A 261       8.994   7.901  14.967  1.00  0.97           C  
ATOM   3859  CD1 LEU A 261       7.560   7.520  14.540  1.00  0.97           C  
ATOM   3860  CD2 LEU A 261       9.447   7.117  16.178  1.00  0.97           C  
ATOM   3861  H   LEU A 261      10.778  10.108  13.968  1.00  0.97           H  
ATOM   3862  HA  LEU A 261      11.824   7.589  14.831  1.00  0.97           H  
ATOM   3863 1HB  LEU A 261       9.528   8.174  12.926  1.00  0.97           H  
ATOM   3864 2HB  LEU A 261       9.890   6.572  13.560  1.00  0.97           H  
ATOM   3865  HG  LEU A 261       9.003   8.963  15.208  1.00  0.97           H  
ATOM   3866 1HD1 LEU A 261       6.869   7.709  15.344  1.00  0.97           H  
ATOM   3867 2HD1 LEU A 261       7.278   8.108  13.678  1.00  0.97           H  
ATOM   3868 3HD1 LEU A 261       7.523   6.463  14.284  1.00  0.97           H  
ATOM   3869 1HD2 LEU A 261       8.772   7.318  17.011  1.00  0.97           H  
ATOM   3870 2HD2 LEU A 261       9.436   6.051  15.949  1.00  0.97           H  
ATOM   3871 3HD2 LEU A 261      10.459   7.421  16.448  1.00  0.97           H  
ATOM   3872  N   ALA A 262      12.104   8.213  11.600  1.00  1.10           N  
ATOM   3873  CA  ALA A 262      12.803   7.779  10.406  1.00  1.10           C  
ATOM   3874  C   ALA A 262      14.306   7.734  10.647  1.00  1.10           C  
ATOM   3875  O   ALA A 262      14.970   6.772  10.256  1.00  1.10           O  
ATOM   3876  CB  ALA A 262      12.481   8.707   9.254  1.00  1.10           C  
ATOM   3877  H   ALA A 262      11.541   9.064  11.574  1.00  1.10           H  
ATOM   3878  HA  ALA A 262      12.466   6.771  10.163  1.00  1.10           H  
ATOM   3879 1HB  ALA A 262      12.988   8.365   8.355  1.00  1.10           H  
ATOM   3880 2HB  ALA A 262      11.404   8.716   9.087  1.00  1.10           H  
ATOM   3881 3HB  ALA A 262      12.814   9.712   9.497  1.00  1.10           H  
ATOM   3882  N   ALA A 263      14.838   8.756  11.331  1.00  1.27           N  
ATOM   3883  CA  ALA A 263      16.259   8.827  11.647  1.00  1.27           C  
ATOM   3884  C   ALA A 263      16.685   7.665  12.530  1.00  1.27           C  
ATOM   3885  O   ALA A 263      17.772   7.092  12.365  1.00  1.27           O  
ATOM   3886  CB  ALA A 263      16.569  10.138  12.344  1.00  1.27           C  
ATOM   3887  H   ALA A 263      14.237   9.531  11.614  1.00  1.27           H  
ATOM   3888  HA  ALA A 263      16.818   8.770  10.712  1.00  1.27           H  
ATOM   3889 1HB  ALA A 263      17.634  10.197  12.557  1.00  1.27           H  
ATOM   3890 2HB  ALA A 263      16.275  10.966  11.699  1.00  1.27           H  
ATOM   3891 3HB  ALA A 263      16.010  10.190  13.276  1.00  1.27           H  
ATOM   3892  N   LEU A 264      15.821   7.293  13.474  1.00  1.51           N  
ATOM   3893  CA  LEU A 264      16.138   6.189  14.361  1.00  1.51           C  
ATOM   3894  C   LEU A 264      16.204   4.889  13.572  1.00  1.51           C  
ATOM   3895  O   LEU A 264      17.094   4.062  13.800  1.00  1.51           O  
ATOM   3896  CB  LEU A 264      15.090   6.100  15.473  1.00  1.51           C  
ATOM   3897  CG  LEU A 264      15.109   7.268  16.480  1.00  1.51           C  
ATOM   3898  CD1 LEU A 264      13.907   7.158  17.405  1.00  1.51           C  
ATOM   3899  CD2 LEU A 264      16.404   7.242  17.254  1.00  1.51           C  
ATOM   3900  H   LEU A 264      14.947   7.808  13.591  1.00  1.51           H  
ATOM   3901  HA  LEU A 264      17.111   6.373  14.810  1.00  1.51           H  
ATOM   3902 1HB  LEU A 264      14.103   6.076  15.015  1.00  1.51           H  
ATOM   3903 2HB  LEU A 264      15.238   5.173  16.022  1.00  1.51           H  
ATOM   3904  HG  LEU A 264      15.041   8.205  15.949  1.00  1.51           H  
ATOM   3905 1HD1 LEU A 264      13.914   7.990  18.108  1.00  1.51           H  
ATOM   3906 2HD1 LEU A 264      12.998   7.191  16.819  1.00  1.51           H  
ATOM   3907 3HD1 LEU A 264      13.953   6.219  17.951  1.00  1.51           H  
ATOM   3908 1HD2 LEU A 264      16.421   8.073  17.959  1.00  1.51           H  
ATOM   3909 2HD2 LEU A 264      16.485   6.301  17.798  1.00  1.51           H  
ATOM   3910 3HD2 LEU A 264      17.241   7.335  16.561  1.00  1.51           H  
ATOM   3911  N   LYS A 265      15.293   4.725  12.606  1.00  1.83           N  
ATOM   3912  CA  LYS A 265      15.286   3.522  11.787  1.00  1.83           C  
ATOM   3913  C   LYS A 265      16.499   3.480  10.865  1.00  1.83           C  
ATOM   3914  O   LYS A 265      17.144   2.437  10.725  1.00  1.83           O  
ATOM   3915  CB  LYS A 265      13.999   3.442  10.967  1.00  1.83           C  
ATOM   3916  CG  LYS A 265      12.745   3.154  11.783  1.00  1.83           C  
ATOM   3917  CD  LYS A 265      11.514   3.129  10.895  1.00  1.83           C  
ATOM   3918  CE  LYS A 265      10.257   2.844  11.694  1.00  1.83           C  
ATOM   3919  NZ  LYS A 265       9.045   2.833  10.828  1.00  1.83           N  
ATOM   3920  H   LYS A 265      14.569   5.435  12.469  1.00  1.83           H  
ATOM   3921  HA  LYS A 265      15.333   2.656  12.446  1.00  1.83           H  
ATOM   3922 1HB  LYS A 265      13.845   4.390  10.452  1.00  1.83           H  
ATOM   3923 2HB  LYS A 265      14.098   2.668  10.208  1.00  1.83           H  
ATOM   3924 1HG  LYS A 265      12.849   2.190  12.280  1.00  1.83           H  
ATOM   3925 2HG  LYS A 265      12.624   3.924  12.543  1.00  1.83           H  
ATOM   3926 1HD  LYS A 265      11.410   4.100  10.406  1.00  1.83           H  
ATOM   3927 2HD  LYS A 265      11.632   2.365  10.127  1.00  1.83           H  
ATOM   3928 1HE  LYS A 265      10.355   1.874  12.178  1.00  1.83           H  
ATOM   3929 2HE  LYS A 265      10.137   3.613  12.460  1.00  1.83           H  
ATOM   3930 1HZ  LYS A 265       8.229   2.637  11.391  1.00  1.83           H  
ATOM   3931 2HZ  LYS A 265       8.937   3.732  10.381  1.00  1.83           H  
ATOM   3932 3HZ  LYS A 265       9.142   2.118  10.122  1.00  1.83           H  
ATOM   3933  N   GLU A 266      16.849   4.621  10.261  1.00  2.28           N  
ATOM   3934  CA  GLU A 266      18.007   4.643   9.379  1.00  2.28           C  
ATOM   3935  C   GLU A 266      19.248   4.281  10.180  1.00  2.28           C  
ATOM   3936  O   GLU A 266      20.063   3.460   9.751  1.00  2.28           O  
ATOM   3937  CB  GLU A 266      18.188   6.009   8.707  1.00  2.28           C  
ATOM   3938  CG  GLU A 266      19.334   6.042   7.685  1.00  2.28           C  
ATOM   3939  CD  GLU A 266      19.516   7.376   6.966  1.00  2.28           C  
ATOM   3940  OE1 GLU A 266      18.836   8.317   7.294  1.00  2.28           O  
ATOM   3941  OE2 GLU A 266      20.320   7.433   6.063  1.00  2.28           O  
ATOM   3942  H   GLU A 266      16.288   5.463  10.394  1.00  2.28           H  
ATOM   3943  HA  GLU A 266      17.870   3.892   8.602  1.00  2.28           H  
ATOM   3944 1HB  GLU A 266      17.264   6.292   8.201  1.00  2.28           H  
ATOM   3945 2HB  GLU A 266      18.387   6.764   9.470  1.00  2.28           H  
ATOM   3946 1HG  GLU A 266      20.242   5.811   8.218  1.00  2.28           H  
ATOM   3947 2HG  GLU A 266      19.171   5.257   6.949  1.00  2.28           H  
ATOM   3948  N   THR A 267      19.370   4.862  11.374  1.00  2.87           N  
ATOM   3949  CA  THR A 267      20.522   4.613  12.211  1.00  2.87           C  
ATOM   3950  C   THR A 267      20.606   3.137  12.554  1.00  2.87           C  
ATOM   3951  O   THR A 267      21.672   2.532  12.447  1.00  2.87           O  
ATOM   3952  CB  THR A 267      20.446   5.430  13.508  1.00  2.87           C  
ATOM   3953  OG1 THR A 267      20.414   6.832  13.188  1.00  2.87           O  
ATOM   3954  CG2 THR A 267      21.657   5.128  14.379  1.00  2.87           C  
ATOM   3955  H   THR A 267      18.666   5.529  11.694  1.00  2.87           H  
ATOM   3956  HA  THR A 267      21.420   4.895  11.664  1.00  2.87           H  
ATOM   3957  HB  THR A 267      19.534   5.172  14.048  1.00  2.87           H  
ATOM   3958  HG1 THR A 267      19.553   7.032  12.742  1.00  2.87           H  
ATOM   3959 1HG2 THR A 267      21.596   5.710  15.297  1.00  2.87           H  
ATOM   3960 2HG2 THR A 267      21.673   4.063  14.623  1.00  2.87           H  
ATOM   3961 3HG2 THR A 267      22.567   5.390  13.842  1.00  2.87           H  
ATOM   3962  N   ALA A 268      19.473   2.540  12.939  1.00  3.60           N  
ATOM   3963  CA  ALA A 268      19.430   1.127  13.293  1.00  3.60           C  
ATOM   3964  C   ALA A 268      19.879   0.241  12.132  1.00  3.60           C  
ATOM   3965  O   ALA A 268      20.532  -0.782  12.337  1.00  3.60           O  
ATOM   3966  CB  ALA A 268      18.022   0.750  13.710  1.00  3.60           C  
ATOM   3967  H   ALA A 268      18.616   3.088  13.021  1.00  3.60           H  
ATOM   3968  HA  ALA A 268      20.115   0.967  14.125  1.00  3.60           H  
ATOM   3969 1HB  ALA A 268      17.996  -0.298  14.000  1.00  3.60           H  
ATOM   3970 2HB  ALA A 268      17.715   1.372  14.551  1.00  3.60           H  
ATOM   3971 3HB  ALA A 268      17.345   0.914  12.874  1.00  3.60           H  
ATOM   3972  N   ARG A 269      19.527   0.630  10.908  1.00  4.44           N  
ATOM   3973  CA  ARG A 269      19.923  -0.120   9.725  1.00  4.44           C  
ATOM   3974  C   ARG A 269      21.427   0.007   9.442  1.00  4.44           C  
ATOM   3975  O   ARG A 269      22.060  -0.946   8.981  1.00  4.44           O  
ATOM   3976  CB  ARG A 269      19.112   0.348   8.531  1.00  4.44           C  
ATOM   3977  CG  ARG A 269      17.639  -0.051   8.585  1.00  4.44           C  
ATOM   3978  CD  ARG A 269      16.859   0.566   7.489  1.00  4.44           C  
ATOM   3979  NE  ARG A 269      15.455   0.186   7.539  1.00  4.44           N  
ATOM   3980  CZ  ARG A 269      14.485   0.732   6.780  1.00  4.44           C  
ATOM   3981  NH1 ARG A 269      14.777   1.684   5.921  1.00  4.44           N  
ATOM   3982  NH2 ARG A 269      13.238   0.311   6.898  1.00  4.44           N  
ATOM   3983  H   ARG A 269      18.947   1.463  10.796  1.00  4.44           H  
ATOM   3984  HA  ARG A 269      19.694  -1.171   9.899  1.00  4.44           H  
ATOM   3985 1HB  ARG A 269      19.154   1.434   8.470  1.00  4.44           H  
ATOM   3986 2HB  ARG A 269      19.541  -0.051   7.616  1.00  4.44           H  
ATOM   3987 1HG  ARG A 269      17.558  -1.133   8.493  1.00  4.44           H  
ATOM   3988 2HG  ARG A 269      17.210   0.259   9.535  1.00  4.44           H  
ATOM   3989 1HD  ARG A 269      16.920   1.652   7.578  1.00  4.44           H  
ATOM   3990 2HD  ARG A 269      17.265   0.256   6.529  1.00  4.44           H  
ATOM   3991  HE  ARG A 269      15.190  -0.544   8.187  1.00  4.44           H  
ATOM   3992 1HH1 ARG A 269      15.730   2.006   5.831  1.00  4.44           H  
ATOM   3993 2HH1 ARG A 269      14.050   2.092   5.351  1.00  4.44           H  
ATOM   3994 1HH2 ARG A 269      13.013  -0.422   7.558  1.00  4.44           H  
ATOM   3995 2HH2 ARG A 269      12.512   0.718   6.329  1.00  4.44           H  
ATOM   3996  N   ILE A 270      21.995   1.183   9.724  1.00  5.27           N  
ATOM   3997  CA  ILE A 270      23.419   1.444   9.501  1.00  5.27           C  
ATOM   3998  C   ILE A 270      24.351   0.804  10.535  1.00  5.27           C  
ATOM   3999  O   ILE A 270      25.361   0.198  10.165  1.00  5.27           O  
ATOM   4000  CB  ILE A 270      23.700   2.958   9.488  1.00  5.27           C  
ATOM   4001  CG1 ILE A 270      23.022   3.616   8.291  1.00  5.27           C  
ATOM   4002  CG2 ILE A 270      25.200   3.218   9.465  1.00  5.27           C  
ATOM   4003  CD1 ILE A 270      23.017   5.120   8.378  1.00  5.27           C  
ATOM   4004  H   ILE A 270      21.403   1.937  10.076  1.00  5.27           H  
ATOM   4005  HA  ILE A 270      23.680   1.043   8.524  1.00  5.27           H  
ATOM   4006  HB  ILE A 270      23.271   3.404  10.388  1.00  5.27           H  
ATOM   4007 1HG1 ILE A 270      23.545   3.323   7.384  1.00  5.27           H  
ATOM   4008 2HG1 ILE A 270      21.995   3.267   8.224  1.00  5.27           H  
ATOM   4009 1HG2 ILE A 270      25.381   4.291   9.474  1.00  5.27           H  
ATOM   4010 2HG2 ILE A 270      25.661   2.769  10.338  1.00  5.27           H  
ATOM   4011 3HG2 ILE A 270      25.631   2.783   8.564  1.00  5.27           H  
ATOM   4012 1HD1 ILE A 270      22.523   5.535   7.496  1.00  5.27           H  
ATOM   4013 2HD1 ILE A 270      22.474   5.426   9.275  1.00  5.27           H  
ATOM   4014 3HD1 ILE A 270      24.038   5.487   8.426  1.00  5.27           H  
ATOM   4015  N   ARG A 271      24.030   0.967  11.822  1.00  6.00           N  
ATOM   4016  CA  ARG A 271      24.871   0.466  12.909  1.00  6.00           C  
ATOM   4017  C   ARG A 271      24.209   0.663  14.272  1.00  6.00           C  
ATOM   4018  O   ARG A 271      23.704  -0.294  14.860  1.00  6.00           O  
ATOM   4019  OXT ARG A 271      24.455   1.693  14.900  1.00  6.00           O  
ATOM   4020  CB  ARG A 271      26.226   1.179  12.920  1.00  6.00           C  
ATOM   4021  CG  ARG A 271      27.218   0.688  13.965  1.00  6.00           C  
ATOM   4022  CD  ARG A 271      28.531   1.394  13.844  1.00  6.00           C  
ATOM   4023  NE  ARG A 271      29.493   0.940  14.842  1.00  6.00           N  
ATOM   4024  CZ  ARG A 271      30.722   1.469  15.018  1.00  6.00           C  
ATOM   4025  NH1 ARG A 271      31.124   2.468  14.263  1.00  6.00           N  
ATOM   4026  NH2 ARG A 271      31.522   0.983  15.951  1.00  6.00           N  
ATOM   4027  H   ARG A 271      23.171   1.468  12.047  1.00  6.00           H  
ATOM   4028  HA  ARG A 271      25.034  -0.601  12.751  1.00  6.00           H  
ATOM   4029 1HB  ARG A 271      26.722   1.079  11.963  1.00  6.00           H  
ATOM   4030 2HB  ARG A 271      26.068   2.244  13.091  1.00  6.00           H  
ATOM   4031 1HG  ARG A 271      26.820   0.868  14.963  1.00  6.00           H  
ATOM   4032 2HG  ARG A 271      27.390  -0.381  13.828  1.00  6.00           H  
ATOM   4033 1HD  ARG A 271      28.951   1.209  12.856  1.00  6.00           H  
ATOM   4034 2HD  ARG A 271      28.380   2.464  13.979  1.00  6.00           H  
ATOM   4035  HE  ARG A 271      29.221   0.173  15.442  1.00  6.00           H  
ATOM   4036 1HH1 ARG A 271      30.513   2.841  13.550  1.00  6.00           H  
ATOM   4037 2HH1 ARG A 271      32.043   2.864  14.396  1.00  6.00           H  
ATOM   4038 1HH2 ARG A 271      31.214   0.216  16.532  1.00  6.00           H  
ATOM   4039 2HH2 ARG A 271      32.441   1.379  16.083  1.00  6.00           H  
TER    4040
ENDMDL

REMARK ID 512230 MODEL 3 2023-04-29_00000002_1_19
PFRMAT TS
TARGET 2023-04-29_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.576  -1.381   1.251  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.667  -0.703  -0.036  1.00  3.51           C  
ATOM      3  C   MET A   1       3.110   0.749   0.093  1.00  3.51           C  
ATOM      4  O   MET A   1       2.946   1.381   1.137  1.00  3.51           O  
ATOM      5  CB  MET A   1       1.330  -0.761  -0.774  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.890  -2.154  -1.233  1.00  3.51           C  
ATOM      7  SD  MET A   1      -0.692  -2.109  -2.087  1.00  3.51           S  
ATOM      8  CE  MET A   1      -0.145  -1.130  -3.447  1.00  3.51           C  
ATOM      9 1H   MET A   1       1.899  -2.130   1.190  1.00  3.51           H  
ATOM     10 2H   MET A   1       3.480  -1.761   1.494  1.00  3.51           H  
ATOM     11 3H   MET A   1       2.287  -0.721   1.958  1.00  3.51           H  
ATOM     12  HA  MET A   1       3.416  -1.217  -0.638  1.00  3.51           H  
ATOM     13 1HB  MET A   1       0.549  -0.366  -0.129  1.00  3.51           H  
ATOM     14 2HB  MET A   1       1.378  -0.115  -1.655  1.00  3.51           H  
ATOM     15 1HG  MET A   1       1.632  -2.578  -1.909  1.00  3.51           H  
ATOM     16 2HG  MET A   1       0.792  -2.823  -0.371  1.00  3.51           H  
ATOM     17 1HE  MET A   1      -0.944  -0.980  -4.152  1.00  3.51           H  
ATOM     18 2HE  MET A   1       0.200  -0.157  -3.090  1.00  3.51           H  
ATOM     19 3HE  MET A   1       0.662  -1.627  -3.920  1.00  3.51           H  
ATOM     20  N   ASN A   2       3.667   1.277  -0.992  1.00  2.84           N  
ATOM     21  CA  ASN A   2       4.103   2.671  -1.070  1.00  2.84           C  
ATOM     22  C   ASN A   2       2.894   3.547  -1.365  1.00  2.84           C  
ATOM     23  O   ASN A   2       2.278   3.415  -2.416  1.00  2.84           O  
ATOM     24  CB  ASN A   2       5.177   2.859  -2.130  1.00  2.84           C  
ATOM     25  CG  ASN A   2       5.769   4.281  -2.177  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       5.139   5.301  -1.824  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       7.006   4.352  -2.619  1.00  2.84           N  
ATOM     28  H   ASN A   2       3.788   0.700  -1.812  1.00  2.84           H  
ATOM     29  HA  ASN A   2       4.503   2.974  -0.101  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       5.987   2.149  -1.956  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       4.753   2.636  -3.110  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       7.467   5.239  -2.682  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       7.487   3.520  -2.894  1.00  2.84           H  
ATOM     34  N   LYS A   3       2.525   4.396  -0.412  1.00  2.15           N  
ATOM     35  CA  LYS A   3       1.326   5.228  -0.514  1.00  2.15           C  
ATOM     36  C   LYS A   3       1.452   6.433  -1.460  1.00  2.15           C  
ATOM     37  O   LYS A   3       0.451   7.087  -1.763  1.00  2.15           O  
ATOM     38  CB  LYS A   3       0.944   5.737   0.876  1.00  2.15           C  
ATOM     39  CG  LYS A   3       0.486   4.652   1.845  1.00  2.15           C  
ATOM     40  CD  LYS A   3       0.154   5.242   3.214  1.00  2.15           C  
ATOM     41  CE  LYS A   3      -0.305   4.169   4.190  1.00  2.15           C  
ATOM     42  NZ  LYS A   3      -0.592   4.735   5.539  1.00  2.15           N  
ATOM     43  H   LYS A   3       3.086   4.449   0.425  1.00  2.15           H  
ATOM     44  HA  LYS A   3       0.518   4.601  -0.893  1.00  2.15           H  
ATOM     45 1HB  LYS A   3       1.799   6.245   1.321  1.00  2.15           H  
ATOM     46 2HB  LYS A   3       0.141   6.469   0.785  1.00  2.15           H  
ATOM     47 1HG  LYS A   3      -0.400   4.158   1.445  1.00  2.15           H  
ATOM     48 2HG  LYS A   3       1.276   3.904   1.956  1.00  2.15           H  
ATOM     49 1HD  LYS A   3       1.039   5.733   3.620  1.00  2.15           H  
ATOM     50 2HD  LYS A   3      -0.636   5.986   3.109  1.00  2.15           H  
ATOM     51 1HE  LYS A   3      -1.208   3.698   3.805  1.00  2.15           H  
ATOM     52 2HE  LYS A   3       0.476   3.413   4.284  1.00  2.15           H  
ATOM     53 1HZ  LYS A   3      -0.893   3.997   6.158  1.00  2.15           H  
ATOM     54 2HZ  LYS A   3       0.245   5.165   5.908  1.00  2.15           H  
ATOM     55 3HZ  LYS A   3      -1.321   5.430   5.463  1.00  2.15           H  
ATOM     56  N   SER A   4       2.674   6.788  -1.857  1.00  1.57           N  
ATOM     57  CA  SER A   4       2.862   7.953  -2.720  1.00  1.57           C  
ATOM     58  C   SER A   4       2.589   7.586  -4.171  1.00  1.57           C  
ATOM     59  O   SER A   4       2.474   6.410  -4.498  1.00  1.57           O  
ATOM     60  CB  SER A   4       4.261   8.536  -2.563  1.00  1.57           C  
ATOM     61  OG  SER A   4       5.255   7.671  -3.051  1.00  1.57           O  
ATOM     62  H   SER A   4       3.477   6.212  -1.613  1.00  1.57           H  
ATOM     63  HA  SER A   4       2.145   8.719  -2.426  1.00  1.57           H  
ATOM     64 1HB  SER A   4       4.314   9.484  -3.096  1.00  1.57           H  
ATOM     65 2HB  SER A   4       4.446   8.742  -1.512  1.00  1.57           H  
ATOM     66  HG  SER A   4       5.213   6.866  -2.510  1.00  1.57           H  
ATOM     67  N   LEU A   5       2.472   8.590  -5.038  1.00  1.15           N  
ATOM     68  CA  LEU A   5       2.292   8.338  -6.466  1.00  1.15           C  
ATOM     69  C   LEU A   5       3.530   8.724  -7.264  1.00  1.15           C  
ATOM     70  O   LEU A   5       4.025   9.862  -7.208  1.00  1.15           O  
ATOM     71  CB  LEU A   5       1.002   8.976  -6.963  1.00  1.15           C  
ATOM     72  CG  LEU A   5       0.710   8.942  -8.449  1.00  1.15           C  
ATOM     73  CD1 LEU A   5       0.617   7.585  -8.988  1.00  1.15           C  
ATOM     74  CD2 LEU A   5      -0.584   9.520  -8.600  1.00  1.15           C  
ATOM     75  H   LEU A   5       2.543   9.540  -4.706  1.00  1.15           H  
ATOM     76  HA  LEU A   5       2.154   7.267  -6.599  1.00  1.15           H  
ATOM     77 1HB  LEU A   5       0.169   8.480  -6.463  1.00  1.15           H  
ATOM     78 2HB  LEU A   5       1.002  10.023  -6.663  1.00  1.15           H  
ATOM     79  HG  LEU A   5       1.469   9.504  -8.995  1.00  1.15           H  
ATOM     80 1HD1 LEU A   5       0.368   7.644 -10.021  1.00  1.15           H  
ATOM     81 2HD1 LEU A   5       1.562   7.114  -8.885  1.00  1.15           H  
ATOM     82 3HD1 LEU A   5      -0.142   7.021  -8.456  1.00  1.15           H  
ATOM     83 1HD2 LEU A   5      -0.851   9.546  -9.642  1.00  1.15           H  
ATOM     84 2HD2 LEU A   5      -1.305   8.916  -8.045  1.00  1.15           H  
ATOM     85 3HD2 LEU A   5      -0.551  10.494  -8.194  1.00  1.15           H  
ATOM     86  N   ILE A   6       4.020   7.722  -7.982  1.00  0.88           N  
ATOM     87  CA  ILE A   6       5.253   7.755  -8.745  1.00  0.88           C  
ATOM     88  C   ILE A   6       4.999   7.951 -10.241  1.00  0.88           C  
ATOM     89  O   ILE A   6       4.191   7.234 -10.847  1.00  0.88           O  
ATOM     90  CB  ILE A   6       5.991   6.435  -8.527  1.00  0.88           C  
ATOM     91  CG1 ILE A   6       6.353   6.248  -7.045  1.00  0.88           C  
ATOM     92  CG2 ILE A   6       7.241   6.352  -9.380  1.00  0.88           C  
ATOM     93  CD1 ILE A   6       5.264   5.546  -6.233  1.00  0.88           C  
ATOM     94  H   ILE A   6       3.497   6.842  -7.957  1.00  0.88           H  
ATOM     95  HA  ILE A   6       5.866   8.579  -8.382  1.00  0.88           H  
ATOM     96  HB  ILE A   6       5.300   5.676  -8.767  1.00  0.88           H  
ATOM     97 1HG1 ILE A   6       7.268   5.664  -6.973  1.00  0.88           H  
ATOM     98 2HG1 ILE A   6       6.530   7.230  -6.600  1.00  0.88           H  
ATOM     99 1HG2 ILE A   6       7.731   5.391  -9.232  1.00  0.88           H  
ATOM    100 2HG2 ILE A   6       6.994   6.474 -10.427  1.00  0.88           H  
ATOM    101 3HG2 ILE A   6       7.899   7.140  -9.074  1.00  0.88           H  
ATOM    102 1HD1 ILE A   6       5.578   5.454  -5.194  1.00  0.88           H  
ATOM    103 2HD1 ILE A   6       4.348   6.113  -6.272  1.00  0.88           H  
ATOM    104 3HD1 ILE A   6       5.077   4.555  -6.641  1.00  0.88           H  
ATOM    105  N   ILE A   7       5.669   8.945 -10.821  1.00  0.71           N  
ATOM    106  CA  ILE A   7       5.494   9.253 -12.244  1.00  0.71           C  
ATOM    107  C   ILE A   7       6.622   8.724 -13.132  1.00  0.71           C  
ATOM    108  O   ILE A   7       7.815   8.947 -12.876  1.00  0.71           O  
ATOM    109  CB  ILE A   7       5.337  10.756 -12.532  1.00  0.71           C  
ATOM    110  CG1 ILE A   7       4.128  11.344 -11.902  1.00  0.71           C  
ATOM    111  CG2 ILE A   7       5.313  11.008 -14.036  1.00  0.71           C  
ATOM    112  CD1 ILE A   7       4.126  12.845 -12.109  1.00  0.71           C  
ATOM    113  H   ILE A   7       6.335   9.474 -10.241  1.00  0.71           H  
ATOM    114  HA  ILE A   7       4.574   8.775 -12.577  1.00  0.71           H  
ATOM    115  HB  ILE A   7       6.187  11.285 -12.101  1.00  0.71           H  
ATOM    116 1HG1 ILE A   7       3.230  10.906 -12.322  1.00  0.71           H  
ATOM    117 2HG1 ILE A   7       4.141  11.140 -10.830  1.00  0.71           H  
ATOM    118 1HG2 ILE A   7       5.221  12.072 -14.207  1.00  0.71           H  
ATOM    119 2HG2 ILE A   7       6.225  10.650 -14.501  1.00  0.71           H  
ATOM    120 3HG2 ILE A   7       4.461  10.491 -14.474  1.00  0.71           H  
ATOM    121 1HD1 ILE A   7       3.277  13.282 -11.645  1.00  0.71           H  
ATOM    122 2HD1 ILE A   7       5.024  13.257 -11.685  1.00  0.71           H  
ATOM    123 3HD1 ILE A   7       4.104  13.072 -13.174  1.00  0.71           H  
ATOM    124  N   PHE A   8       6.212   8.035 -14.187  1.00  0.63           N  
ATOM    125  CA  PHE A   8       7.105   7.466 -15.176  1.00  0.63           C  
ATOM    126  C   PHE A   8       7.090   8.289 -16.471  1.00  0.63           C  
ATOM    127  O   PHE A   8       6.067   8.384 -17.149  1.00  0.63           O  
ATOM    128  CB  PHE A   8       6.665   6.044 -15.434  1.00  0.63           C  
ATOM    129  CG  PHE A   8       6.904   5.163 -14.374  1.00  0.63           C  
ATOM    130  CD1 PHE A   8       6.166   5.302 -13.299  1.00  0.63           C  
ATOM    131  CD2 PHE A   8       7.806   4.123 -14.451  1.00  0.63           C  
ATOM    132  CE1 PHE A   8       6.317   4.517 -12.291  1.00  0.63           C  
ATOM    133  CE2 PHE A   8       7.947   3.265 -13.400  1.00  0.63           C  
ATOM    134  CZ  PHE A   8       7.202   3.472 -12.300  1.00  0.63           C  
ATOM    135  H   PHE A   8       5.209   7.900 -14.312  1.00  0.63           H  
ATOM    136  HA  PHE A   8       8.092   7.446 -14.758  1.00  0.63           H  
ATOM    137 1HB  PHE A   8       5.646   6.037 -15.568  1.00  0.63           H  
ATOM    138 2HB  PHE A   8       7.140   5.661 -16.329  1.00  0.63           H  
ATOM    139  HD1 PHE A   8       5.433   6.109 -13.250  1.00  0.63           H  
ATOM    140  HD2 PHE A   8       8.399   3.989 -15.355  1.00  0.63           H  
ATOM    141  HE1 PHE A   8       5.712   4.735 -11.469  1.00  0.63           H  
ATOM    142  HE2 PHE A   8       8.652   2.439 -13.447  1.00  0.63           H  
ATOM    143  HZ  PHE A   8       7.300   2.818 -11.441  1.00  0.63           H  
ATOM    144  N   GLY A   9       8.200   8.940 -16.794  1.00  0.60           N  
ATOM    145  CA  GLY A   9       8.233   9.763 -18.001  1.00  0.60           C  
ATOM    146  C   GLY A   9       8.503   8.815 -19.154  1.00  0.60           C  
ATOM    147  O   GLY A   9       9.225   7.846 -18.960  1.00  0.60           O  
ATOM    148  H   GLY A   9       9.023   8.816 -16.215  1.00  0.60           H  
ATOM    149 1HA  GLY A   9       7.286  10.283 -18.139  1.00  0.60           H  
ATOM    150 2HA  GLY A   9       9.023  10.507 -17.923  1.00  0.60           H  
ATOM    151  N   ILE A  10       8.000   9.091 -20.349  1.00  0.60           N  
ATOM    152  CA  ILE A  10       8.271   8.151 -21.446  1.00  0.60           C  
ATOM    153  C   ILE A  10       9.223   8.640 -22.540  1.00  0.60           C  
ATOM    154  O   ILE A  10       9.016   9.704 -23.130  1.00  0.60           O  
ATOM    155  CB  ILE A  10       6.947   7.734 -22.123  1.00  0.60           C  
ATOM    156  CG1 ILE A  10       6.012   7.034 -21.118  1.00  0.60           C  
ATOM    157  CG2 ILE A  10       7.234   6.818 -23.320  1.00  0.60           C  
ATOM    158  CD1 ILE A  10       4.611   6.848 -21.661  1.00  0.60           C  
ATOM    159  H   ILE A  10       7.361   9.878 -20.457  1.00  0.60           H  
ATOM    160  HA  ILE A  10       8.716   7.254 -21.021  1.00  0.60           H  
ATOM    161  HB  ILE A  10       6.428   8.623 -22.469  1.00  0.60           H  
ATOM    162 1HG1 ILE A  10       6.422   6.055 -20.864  1.00  0.60           H  
ATOM    163 2HG1 ILE A  10       5.952   7.628 -20.206  1.00  0.60           H  
ATOM    164 1HG2 ILE A  10       6.297   6.543 -23.800  1.00  0.60           H  
ATOM    165 2HG2 ILE A  10       7.860   7.337 -24.040  1.00  0.60           H  
ATOM    166 3HG2 ILE A  10       7.747   5.915 -22.979  1.00  0.60           H  
ATOM    167 1HD1 ILE A  10       3.990   6.357 -20.923  1.00  0.60           H  
ATOM    168 2HD1 ILE A  10       4.184   7.818 -21.900  1.00  0.60           H  
ATOM    169 3HD1 ILE A  10       4.651   6.240 -22.563  1.00  0.60           H  
ATOM    170  N   VAL A  11      10.260   7.836 -22.820  1.00  0.62           N  
ATOM    171  CA  VAL A  11      11.183   8.116 -23.918  1.00  0.62           C  
ATOM    172  C   VAL A  11      11.223   6.917 -24.858  1.00  0.62           C  
ATOM    173  O   VAL A  11      11.901   5.909 -24.605  1.00  0.62           O  
ATOM    174  CB  VAL A  11      12.622   8.370 -23.448  1.00  0.62           C  
ATOM    175  CG1 VAL A  11      13.514   8.677 -24.649  1.00  0.62           C  
ATOM    176  CG2 VAL A  11      12.670   9.490 -22.485  1.00  0.62           C  
ATOM    177  H   VAL A  11      10.387   6.984 -22.273  1.00  0.62           H  
ATOM    178  HA  VAL A  11      10.828   8.986 -24.471  1.00  0.62           H  
ATOM    179  HB  VAL A  11      12.988   7.498 -22.994  1.00  0.62           H  
ATOM    180 1HG1 VAL A  11      14.533   8.829 -24.306  1.00  0.62           H  
ATOM    181 2HG1 VAL A  11      13.487   7.846 -25.351  1.00  0.62           H  
ATOM    182 3HG1 VAL A  11      13.162   9.580 -25.152  1.00  0.62           H  
ATOM    183 1HG2 VAL A  11      13.692   9.647 -22.163  1.00  0.62           H  
ATOM    184 2HG2 VAL A  11      12.297  10.386 -22.964  1.00  0.62           H  
ATOM    185 3HG2 VAL A  11      12.052   9.242 -21.638  1.00  0.62           H  
ATOM    186  N   ASN A  12      10.544   7.060 -25.974  1.00  0.65           N  
ATOM    187  CA  ASN A  12      10.509   5.999 -26.951  1.00  0.65           C  
ATOM    188  C   ASN A  12      11.762   6.128 -27.793  1.00  0.65           C  
ATOM    189  O   ASN A  12      12.104   7.229 -28.205  1.00  0.65           O  
ATOM    190  CB  ASN A  12       9.239   6.086 -27.765  1.00  0.65           C  
ATOM    191  CG  ASN A  12       7.989   5.765 -26.931  1.00  0.65           C  
ATOM    192  OD1 ASN A  12       7.939   4.730 -26.254  1.00  0.65           O  
ATOM    193  ND2 ASN A  12       6.998   6.626 -26.968  1.00  0.65           N  
ATOM    194  H   ASN A  12      10.025   7.914 -26.132  1.00  0.65           H  
ATOM    195  HA  ASN A  12      10.547   5.032 -26.446  1.00  0.65           H  
ATOM    196 1HB  ASN A  12       9.138   7.087 -28.190  1.00  0.65           H  
ATOM    197 2HB  ASN A  12       9.300   5.387 -28.586  1.00  0.65           H  
ATOM    198 1HD2 ASN A  12       6.159   6.453 -26.439  1.00  0.65           H  
ATOM    199 2HD2 ASN A  12       7.053   7.468 -27.526  1.00  0.65           H  
ATOM    200  N   ILE A  13      12.451   5.024 -28.029  1.00  0.71           N  
ATOM    201  CA  ILE A  13      13.685   5.019 -28.806  1.00  0.71           C  
ATOM    202  C   ILE A  13      13.496   4.127 -30.027  1.00  0.71           C  
ATOM    203  O   ILE A  13      14.364   3.331 -30.385  1.00  0.71           O  
ATOM    204  CB  ILE A  13      14.921   4.636 -27.948  1.00  0.71           C  
ATOM    205  CG1 ILE A  13      14.754   3.340 -27.317  1.00  0.71           C  
ATOM    206  CG2 ILE A  13      15.140   5.693 -26.859  1.00  0.71           C  
ATOM    207  CD1 ILE A  13      15.971   2.812 -26.681  1.00  0.71           C  
ATOM    208  H   ILE A  13      12.113   4.133 -27.666  1.00  0.71           H  
ATOM    209  HA  ILE A  13      13.871   6.031 -29.169  1.00  0.71           H  
ATOM    210  HB  ILE A  13      15.803   4.592 -28.589  1.00  0.71           H  
ATOM    211 1HG1 ILE A  13      13.982   3.418 -26.566  1.00  0.71           H  
ATOM    212 2HG1 ILE A  13      14.455   2.663 -28.058  1.00  0.71           H  
ATOM    213 1HG2 ILE A  13      16.018   5.436 -26.270  1.00  0.71           H  
ATOM    214 2HG2 ILE A  13      15.284   6.664 -27.329  1.00  0.71           H  
ATOM    215 3HG2 ILE A  13      14.269   5.732 -26.206  1.00  0.71           H  
ATOM    216 1HD1 ILE A  13      15.755   1.837 -26.266  1.00  0.71           H  
ATOM    217 2HD1 ILE A  13      16.742   2.724 -27.420  1.00  0.71           H  
ATOM    218 3HD1 ILE A  13      16.299   3.491 -25.896  1.00  0.71           H  
ATOM    219  N   THR A  14      12.304   4.241 -30.617  1.00  0.79           N  
ATOM    220  CA  THR A  14      11.899   3.503 -31.810  1.00  0.79           C  
ATOM    221  C   THR A  14      11.351   4.388 -32.921  1.00  0.79           C  
ATOM    222  O   THR A  14      10.571   5.319 -32.691  1.00  0.79           O  
ATOM    223  CB  THR A  14      10.816   2.469 -31.498  1.00  0.79           C  
ATOM    224  OG1 THR A  14      10.395   1.843 -32.736  1.00  0.79           O  
ATOM    225  CG2 THR A  14       9.653   3.103 -30.814  1.00  0.79           C  
ATOM    226  H   THR A  14      11.661   4.909 -30.218  1.00  0.79           H  
ATOM    227  HA  THR A  14      12.771   2.975 -32.194  1.00  0.79           H  
ATOM    228  HB  THR A  14      11.211   1.742 -30.865  1.00  0.79           H  
ATOM    229  HG1 THR A  14      11.082   1.236 -33.031  1.00  0.79           H  
ATOM    230 1HG2 THR A  14       8.900   2.352 -30.597  1.00  0.79           H  
ATOM    231 2HG2 THR A  14       9.991   3.556 -29.884  1.00  0.79           H  
ATOM    232 3HG2 THR A  14       9.242   3.853 -31.456  1.00  0.79           H  
ATOM    233  N   SER A  15      11.688   4.009 -34.149  1.00  0.90           N  
ATOM    234  CA  SER A  15      11.246   4.694 -35.357  1.00  0.90           C  
ATOM    235  C   SER A  15       9.740   4.641 -35.569  1.00  0.90           C  
ATOM    236  O   SER A  15       9.195   5.432 -36.339  1.00  0.90           O  
ATOM    237  CB  SER A  15      11.930   4.085 -36.565  1.00  0.90           C  
ATOM    238  OG  SER A  15      11.499   2.768 -36.780  1.00  0.90           O  
ATOM    239  H   SER A  15      12.309   3.220 -34.244  1.00  0.90           H  
ATOM    240  HA  SER A  15      11.537   5.738 -35.280  1.00  0.90           H  
ATOM    241 1HB  SER A  15      11.716   4.690 -37.445  1.00  0.90           H  
ATOM    242 2HB  SER A  15      13.002   4.087 -36.419  1.00  0.90           H  
ATOM    243  HG  SER A  15      10.545   2.821 -36.987  1.00  0.90           H  
ATOM    244  N   ASP A  16       9.071   3.694 -34.916  1.00  1.02           N  
ATOM    245  CA  ASP A  16       7.637   3.561 -35.091  1.00  1.02           C  
ATOM    246  C   ASP A  16       6.800   4.258 -34.027  1.00  1.02           C  
ATOM    247  O   ASP A  16       5.576   4.125 -34.035  1.00  1.02           O  
ATOM    248  CB  ASP A  16       7.231   2.091 -35.146  1.00  1.02           C  
ATOM    249  CG  ASP A  16       7.728   1.363 -36.386  1.00  1.02           C  
ATOM    250  OD1 ASP A  16       7.947   1.986 -37.394  1.00  1.02           O  
ATOM    251  OD2 ASP A  16       7.865   0.171 -36.313  1.00  1.02           O  
ATOM    252  H   ASP A  16       9.563   3.073 -34.269  1.00  1.02           H  
ATOM    253  HA  ASP A  16       7.377   4.008 -36.050  1.00  1.02           H  
ATOM    254 1HB  ASP A  16       7.622   1.581 -34.262  1.00  1.02           H  
ATOM    255 2HB  ASP A  16       6.141   2.016 -35.111  1.00  1.02           H  
ATOM    256  N   SER A  17       7.405   4.972 -33.080  1.00  1.14           N  
ATOM    257  CA  SER A  17       6.517   5.562 -32.091  1.00  1.14           C  
ATOM    258  C   SER A  17       5.634   6.657 -32.665  1.00  1.14           C  
ATOM    259  O   SER A  17       6.100   7.601 -33.315  1.00  1.14           O  
ATOM    260  CB  SER A  17       7.228   6.158 -30.913  1.00  1.14           C  
ATOM    261  OG  SER A  17       6.256   6.718 -30.057  1.00  1.14           O  
ATOM    262  H   SER A  17       8.421   5.097 -33.049  1.00  1.14           H  
ATOM    263  HA  SER A  17       5.866   4.771 -31.715  1.00  1.14           H  
ATOM    264 1HB  SER A  17       7.786   5.398 -30.391  1.00  1.14           H  
ATOM    265 2HB  SER A  17       7.926   6.926 -31.247  1.00  1.14           H  
ATOM    266  HG  SER A  17       6.676   7.417 -29.535  1.00  1.14           H  
ATOM    267  N   PHE A  18       4.368   6.609 -32.273  1.00  1.21           N  
ATOM    268  CA  PHE A  18       3.373   7.616 -32.614  1.00  1.21           C  
ATOM    269  C   PHE A  18       3.597   8.937 -31.876  1.00  1.21           C  
ATOM    270  O   PHE A  18       2.960   9.944 -32.187  1.00  1.21           O  
ATOM    271  CB  PHE A  18       1.989   7.064 -32.293  1.00  1.21           C  
ATOM    272  CG  PHE A  18       1.841   6.659 -30.845  1.00  1.21           C  
ATOM    273  CD1 PHE A  18       1.491   7.574 -29.863  1.00  1.21           C  
ATOM    274  CD2 PHE A  18       2.085   5.346 -30.467  1.00  1.21           C  
ATOM    275  CE1 PHE A  18       1.378   7.179 -28.545  1.00  1.21           C  
ATOM    276  CE2 PHE A  18       1.970   4.952 -29.151  1.00  1.21           C  
ATOM    277  CZ  PHE A  18       1.614   5.875 -28.188  1.00  1.21           C  
ATOM    278  H   PHE A  18       4.076   5.808 -31.731  1.00  1.21           H  
ATOM    279  HA  PHE A  18       3.437   7.808 -33.686  1.00  1.21           H  
ATOM    280 1HB  PHE A  18       1.234   7.816 -32.517  1.00  1.21           H  
ATOM    281 2HB  PHE A  18       1.788   6.194 -32.916  1.00  1.21           H  
ATOM    282  HD1 PHE A  18       1.305   8.611 -30.142  1.00  1.21           H  
ATOM    283  HD2 PHE A  18       2.375   4.624 -31.230  1.00  1.21           H  
ATOM    284  HE1 PHE A  18       1.106   7.899 -27.791  1.00  1.21           H  
ATOM    285  HE2 PHE A  18       2.166   3.916 -28.871  1.00  1.21           H  
ATOM    286  HZ  PHE A  18       1.525   5.576 -27.146  1.00  1.21           H  
ATOM    287  N   SER A  19       4.478   8.914 -30.873  1.00  1.22           N  
ATOM    288  CA  SER A  19       4.771  10.092 -30.075  1.00  1.22           C  
ATOM    289  C   SER A  19       5.776  11.002 -30.771  1.00  1.22           C  
ATOM    290  O   SER A  19       5.484  12.158 -31.083  1.00  1.22           O  
ATOM    291  CB  SER A  19       5.353   9.669 -28.721  1.00  1.22           C  
ATOM    292  OG  SER A  19       6.650   9.071 -28.858  1.00  1.22           O  
ATOM    293  H   SER A  19       4.968   8.052 -30.673  1.00  1.22           H  
ATOM    294  HA  SER A  19       3.847  10.647 -29.918  1.00  1.22           H  
ATOM    295 1HB  SER A  19       5.418  10.531 -28.056  1.00  1.22           H  
ATOM    296 2HB  SER A  19       4.673   8.951 -28.261  1.00  1.22           H  
ATOM    297  HG  SER A  19       7.301   9.812 -28.667  1.00  1.22           H  
ATOM    298  N   ASP A  20       6.961  10.449 -31.021  1.00  1.16           N  
ATOM    299  CA  ASP A  20       8.062  11.226 -31.561  1.00  1.16           C  
ATOM    300  C   ASP A  20       8.581  10.926 -32.977  1.00  1.16           C  
ATOM    301  O   ASP A  20       9.510  11.598 -33.429  1.00  1.16           O  
ATOM    302  CB  ASP A  20       9.165  11.188 -30.531  1.00  1.16           C  
ATOM    303  CG  ASP A  20       8.690  11.900 -29.251  1.00  1.16           C  
ATOM    304  OD1 ASP A  20       8.542  13.113 -29.246  1.00  1.16           O  
ATOM    305  OD2 ASP A  20       8.387  11.197 -28.314  1.00  1.16           O  
ATOM    306  H   ASP A  20       7.095   9.491 -30.735  1.00  1.16           H  
ATOM    307  HA  ASP A  20       7.715  12.250 -31.589  1.00  1.16           H  
ATOM    308 1HB  ASP A  20       9.432  10.155 -30.301  1.00  1.16           H  
ATOM    309 2HB  ASP A  20      10.045  11.689 -30.910  1.00  1.16           H  
ATOM    310  N   GLY A  21       8.127   9.864 -33.646  1.00  1.06           N  
ATOM    311  CA  GLY A  21       8.585   9.642 -35.023  1.00  1.06           C  
ATOM    312  C   GLY A  21      10.045   9.211 -35.180  1.00  1.06           C  
ATOM    313  O   GLY A  21      10.619   9.344 -36.260  1.00  1.06           O  
ATOM    314  H   GLY A  21       7.408   9.238 -33.281  1.00  1.06           H  
ATOM    315 1HA  GLY A  21       7.947   8.879 -35.473  1.00  1.06           H  
ATOM    316 2HA  GLY A  21       8.419  10.551 -35.597  1.00  1.06           H  
ATOM    317  N   GLY A  22      10.661   8.731 -34.113  1.00  0.93           N  
ATOM    318  CA  GLY A  22      12.065   8.352 -34.161  1.00  0.93           C  
ATOM    319  C   GLY A  22      13.040   9.483 -33.807  1.00  0.93           C  
ATOM    320  O   GLY A  22      14.257   9.289 -33.855  1.00  0.93           O  
ATOM    321  H   GLY A  22      10.138   8.625 -33.258  1.00  0.93           H  
ATOM    322 1HA  GLY A  22      12.217   7.517 -33.478  1.00  0.93           H  
ATOM    323 2HA  GLY A  22      12.300   7.983 -35.157  1.00  0.93           H  
ATOM    324  N   ARG A  23      12.540  10.645 -33.364  1.00  0.81           N  
ATOM    325  CA  ARG A  23      13.443  11.750 -32.993  1.00  0.81           C  
ATOM    326  C   ARG A  23      14.426  11.387 -31.875  1.00  0.81           C  
ATOM    327  O   ARG A  23      15.481  12.005 -31.747  1.00  0.81           O  
ATOM    328  CB  ARG A  23      12.683  12.992 -32.549  1.00  0.81           C  
ATOM    329  CG  ARG A  23      12.014  13.821 -33.647  1.00  0.81           C  
ATOM    330  CD  ARG A  23      11.552  15.135 -33.091  1.00  0.81           C  
ATOM    331  NE  ARG A  23      10.431  14.976 -32.161  1.00  0.81           N  
ATOM    332  CZ  ARG A  23       9.129  15.031 -32.515  1.00  0.81           C  
ATOM    333  NH1 ARG A  23       8.793  15.293 -33.766  1.00  0.81           N  
ATOM    334  NH2 ARG A  23       8.189  14.828 -31.609  1.00  0.81           N  
ATOM    335  H   ARG A  23      11.529  10.801 -33.347  1.00  0.81           H  
ATOM    336  HA  ARG A  23      14.022  12.017 -33.878  1.00  0.81           H  
ATOM    337 1HB  ARG A  23      11.905  12.700 -31.853  1.00  0.81           H  
ATOM    338 2HB  ARG A  23      13.361  13.651 -32.008  1.00  0.81           H  
ATOM    339 1HG  ARG A  23      12.731  14.014 -34.443  1.00  0.81           H  
ATOM    340 2HG  ARG A  23      11.160  13.291 -34.054  1.00  0.81           H  
ATOM    341 1HD  ARG A  23      12.374  15.609 -32.556  1.00  0.81           H  
ATOM    342 2HD  ARG A  23      11.230  15.779 -33.907  1.00  0.81           H  
ATOM    343  HE  ARG A  23      10.643  14.769 -31.189  1.00  0.81           H  
ATOM    344 1HH1 ARG A  23       9.510  15.449 -34.460  1.00  0.81           H  
ATOM    345 2HH1 ARG A  23       7.818  15.333 -34.026  1.00  0.81           H  
ATOM    346 1HH2 ARG A  23       8.441  14.572 -30.639  1.00  0.81           H  
ATOM    347 2HH2 ARG A  23       7.216  14.859 -31.868  1.00  0.81           H  
ATOM    348  N   TYR A  24      14.072  10.395 -31.063  1.00  0.72           N  
ATOM    349  CA  TYR A  24      14.892   9.976 -29.940  1.00  0.72           C  
ATOM    350  C   TYR A  24      15.701   8.708 -30.207  1.00  0.72           C  
ATOM    351  O   TYR A  24      16.236   8.105 -29.281  1.00  0.72           O  
ATOM    352  CB  TYR A  24      14.010   9.838 -28.710  1.00  0.72           C  
ATOM    353  CG  TYR A  24      13.485  11.170 -28.324  1.00  0.72           C  
ATOM    354  CD1 TYR A  24      12.139  11.427 -28.249  1.00  0.72           C  
ATOM    355  CD2 TYR A  24      14.379  12.165 -28.105  1.00  0.72           C  
ATOM    356  CE1 TYR A  24      11.718  12.707 -27.938  1.00  0.72           C  
ATOM    357  CE2 TYR A  24      13.968  13.431 -27.806  1.00  0.72           C  
ATOM    358  CZ  TYR A  24      12.632  13.703 -27.724  1.00  0.72           C  
ATOM    359  OH  TYR A  24      12.184  14.967 -27.417  1.00  0.72           O  
ATOM    360  H   TYR A  24      13.199   9.923 -31.230  1.00  0.72           H  
ATOM    361  HA  TYR A  24      15.608  10.768 -29.734  1.00  0.72           H  
ATOM    362 1HB  TYR A  24      13.178   9.202 -28.939  1.00  0.72           H  
ATOM    363 2HB  TYR A  24      14.564   9.407 -27.875  1.00  0.72           H  
ATOM    364  HD1 TYR A  24      11.411  10.634 -28.430  1.00  0.72           H  
ATOM    365  HD2 TYR A  24      15.422  11.939 -28.179  1.00  0.72           H  
ATOM    366  HE1 TYR A  24      10.665  12.939 -27.862  1.00  0.72           H  
ATOM    367  HE2 TYR A  24      14.704  14.217 -27.634  1.00  0.72           H  
ATOM    368  HH  TYR A  24      12.606  15.278 -26.595  1.00  0.72           H  
ATOM    369  N   LEU A  25      15.824   8.308 -31.478  1.00  0.66           N  
ATOM    370  CA  LEU A  25      16.649   7.145 -31.804  1.00  0.66           C  
ATOM    371  C   LEU A  25      18.113   7.352 -31.437  1.00  0.66           C  
ATOM    372  O   LEU A  25      18.776   6.417 -30.995  1.00  0.66           O  
ATOM    373  CB  LEU A  25      16.537   6.818 -33.295  1.00  0.66           C  
ATOM    374  CG  LEU A  25      15.233   6.221 -33.708  1.00  0.66           C  
ATOM    375  CD1 LEU A  25      15.119   6.200 -35.205  1.00  0.66           C  
ATOM    376  CD2 LEU A  25      15.187   4.830 -33.169  1.00  0.66           C  
ATOM    377  H   LEU A  25      15.348   8.809 -32.230  1.00  0.66           H  
ATOM    378  HA  LEU A  25      16.274   6.294 -31.235  1.00  0.66           H  
ATOM    379 1HB  LEU A  25      16.673   7.740 -33.862  1.00  0.66           H  
ATOM    380 2HB  LEU A  25      17.330   6.123 -33.563  1.00  0.66           H  
ATOM    381  HG  LEU A  25      14.421   6.795 -33.300  1.00  0.66           H  
ATOM    382 1HD1 LEU A  25      14.179   5.763 -35.480  1.00  0.66           H  
ATOM    383 2HD1 LEU A  25      15.164   7.225 -35.579  1.00  0.66           H  
ATOM    384 3HD1 LEU A  25      15.935   5.618 -35.628  1.00  0.66           H  
ATOM    385 1HD2 LEU A  25      14.268   4.365 -33.441  1.00  0.66           H  
ATOM    386 2HD2 LEU A  25      16.015   4.252 -33.576  1.00  0.66           H  
ATOM    387 3HD2 LEU A  25      15.277   4.872 -32.094  1.00  0.66           H  
ATOM    388  N   ALA A  26      18.641   8.561 -31.634  1.00  0.62           N  
ATOM    389  CA  ALA A  26      20.020   8.807 -31.241  1.00  0.62           C  
ATOM    390  C   ALA A  26      20.069   8.782 -29.714  1.00  0.62           C  
ATOM    391  O   ALA A  26      19.337   9.558 -29.091  1.00  0.62           O  
ATOM    392  CB  ALA A  26      20.513  10.144 -31.754  1.00  0.62           C  
ATOM    393  H   ALA A  26      18.072   9.301 -32.021  1.00  0.62           H  
ATOM    394  HA  ALA A  26      20.640   8.031 -31.668  1.00  0.62           H  
ATOM    395 1HB  ALA A  26      21.548  10.297 -31.443  1.00  0.62           H  
ATOM    396 2HB  ALA A  26      20.456  10.157 -32.844  1.00  0.62           H  
ATOM    397 3HB  ALA A  26      19.890  10.941 -31.350  1.00  0.62           H  
ATOM    398  N   PRO A  27      20.950   7.998 -29.071  1.00  0.60           N  
ATOM    399  CA  PRO A  27      21.086   7.934 -27.631  1.00  0.60           C  
ATOM    400  C   PRO A  27      21.238   9.298 -26.983  1.00  0.60           C  
ATOM    401  O   PRO A  27      20.700   9.539 -25.909  1.00  0.60           O  
ATOM    402  CB  PRO A  27      22.368   7.126 -27.469  1.00  0.60           C  
ATOM    403  CG  PRO A  27      22.395   6.232 -28.684  1.00  0.60           C  
ATOM    404  CD  PRO A  27      21.852   7.083 -29.803  1.00  0.60           C  
ATOM    405  HA  PRO A  27      20.221   7.397 -27.223  1.00  0.60           H  
ATOM    406 1HB  PRO A  27      23.238   7.806 -27.410  1.00  0.60           H  
ATOM    407 2HB  PRO A  27      22.336   6.568 -26.522  1.00  0.60           H  
ATOM    408 1HG  PRO A  27      23.418   5.875 -28.874  1.00  0.60           H  
ATOM    409 2HG  PRO A  27      21.771   5.341 -28.514  1.00  0.60           H  
ATOM    410 1HD  PRO A  27      22.650   7.634 -30.322  1.00  0.60           H  
ATOM    411 2HD  PRO A  27      21.289   6.409 -30.465  1.00  0.60           H  
ATOM    412  N   ASP A  28      21.904  10.230 -27.659  1.00  0.58           N  
ATOM    413  CA  ASP A  28      22.097  11.548 -27.075  1.00  0.58           C  
ATOM    414  C   ASP A  28      20.777  12.276 -26.875  1.00  0.58           C  
ATOM    415  O   ASP A  28      20.598  13.014 -25.901  1.00  0.58           O  
ATOM    416  CB  ASP A  28      23.010  12.383 -27.964  1.00  0.58           C  
ATOM    417  CG  ASP A  28      24.452  11.895 -27.949  1.00  0.58           C  
ATOM    418  OD1 ASP A  28      24.793  11.105 -27.098  1.00  0.58           O  
ATOM    419  OD2 ASP A  28      25.196  12.306 -28.802  1.00  0.58           O  
ATOM    420  H   ASP A  28      22.314  10.019 -28.556  1.00  0.58           H  
ATOM    421  HA  ASP A  28      22.570  11.427 -26.100  1.00  0.58           H  
ATOM    422 1HB  ASP A  28      22.639  12.359 -28.989  1.00  0.58           H  
ATOM    423 2HB  ASP A  28      22.986  13.422 -27.633  1.00  0.58           H  
ATOM    424  N   ALA A  29      19.854  12.086 -27.815  1.00  0.57           N  
ATOM    425  CA  ALA A  29      18.575  12.759 -27.753  1.00  0.57           C  
ATOM    426  C   ALA A  29      17.712  12.050 -26.735  1.00  0.57           C  
ATOM    427  O   ALA A  29      16.961  12.677 -25.985  1.00  0.57           O  
ATOM    428  CB  ALA A  29      17.925  12.782 -29.122  1.00  0.57           C  
ATOM    429  H   ALA A  29      20.018  11.412 -28.556  1.00  0.57           H  
ATOM    430  HA  ALA A  29      18.736  13.782 -27.417  1.00  0.57           H  
ATOM    431 1HB  ALA A  29      16.975  13.300 -29.076  1.00  0.57           H  
ATOM    432 2HB  ALA A  29      18.577  13.297 -29.824  1.00  0.57           H  
ATOM    433 3HB  ALA A  29      17.768  11.758 -29.462  1.00  0.57           H  
ATOM    434  N   ALA A  30      17.841  10.722 -26.689  1.00  0.56           N  
ATOM    435  CA  ALA A  30      17.072   9.926 -25.743  1.00  0.56           C  
ATOM    436  C   ALA A  30      17.409  10.338 -24.315  1.00  0.56           C  
ATOM    437  O   ALA A  30      16.525  10.448 -23.460  1.00  0.56           O  
ATOM    438  CB  ALA A  30      17.371   8.466 -25.946  1.00  0.56           C  
ATOM    439  H   ALA A  30      18.473  10.258 -27.346  1.00  0.56           H  
ATOM    440  HA  ALA A  30      16.014  10.113 -25.919  1.00  0.56           H  
ATOM    441 1HB  ALA A  30      16.784   7.871 -25.252  1.00  0.56           H  
ATOM    442 2HB  ALA A  30      17.128   8.188 -26.965  1.00  0.56           H  
ATOM    443 3HB  ALA A  30      18.423   8.292 -25.768  1.00  0.56           H  
ATOM    444  N   ILE A  31      18.694  10.610 -24.080  1.00  0.56           N  
ATOM    445  CA  ILE A  31      19.173  11.058 -22.786  1.00  0.56           C  
ATOM    446  C   ILE A  31      18.775  12.481 -22.506  1.00  0.56           C  
ATOM    447  O   ILE A  31      18.346  12.795 -21.394  1.00  0.56           O  
ATOM    448  CB  ILE A  31      20.687  10.893 -22.649  1.00  0.56           C  
ATOM    449  CG1 ILE A  31      21.014   9.437 -22.697  1.00  0.56           C  
ATOM    450  CG2 ILE A  31      21.144  11.508 -21.348  1.00  0.56           C  
ATOM    451  CD1 ILE A  31      20.343   8.720 -21.600  1.00  0.56           C  
ATOM    452  H   ILE A  31      19.373  10.466 -24.828  1.00  0.56           H  
ATOM    453  HA  ILE A  31      18.713  10.433 -22.026  1.00  0.56           H  
ATOM    454  HB  ILE A  31      21.188  11.378 -23.494  1.00  0.56           H  
ATOM    455 1HG1 ILE A  31      20.673   9.007 -23.620  1.00  0.56           H  
ATOM    456 2HG1 ILE A  31      22.091   9.294 -22.620  1.00  0.56           H  
ATOM    457 1HG2 ILE A  31      22.220  11.389 -21.249  1.00  0.56           H  
ATOM    458 2HG2 ILE A  31      20.893  12.566 -21.351  1.00  0.56           H  
ATOM    459 3HG2 ILE A  31      20.646  11.018 -20.510  1.00  0.56           H  
ATOM    460 1HD1 ILE A  31      20.577   7.682 -21.644  1.00  0.56           H  
ATOM    461 2HD1 ILE A  31      20.687   9.125 -20.650  1.00  0.56           H  
ATOM    462 3HD1 ILE A  31      19.267   8.846 -21.683  1.00  0.56           H  
ATOM    463  N   ALA A  32      18.890  13.366 -23.493  1.00  0.56           N  
ATOM    464  CA  ALA A  32      18.474  14.727 -23.235  1.00  0.56           C  
ATOM    465  C   ALA A  32      17.007  14.746 -22.822  1.00  0.56           C  
ATOM    466  O   ALA A  32      16.639  15.426 -21.860  1.00  0.56           O  
ATOM    467  CB  ALA A  32      18.677  15.580 -24.476  1.00  0.56           C  
ATOM    468  H   ALA A  32      19.279  13.111 -24.402  1.00  0.56           H  
ATOM    469  HA  ALA A  32      19.071  15.122 -22.415  1.00  0.56           H  
ATOM    470 1HB  ALA A  32      18.371  16.602 -24.270  1.00  0.56           H  
ATOM    471 2HB  ALA A  32      19.730  15.561 -24.760  1.00  0.56           H  
ATOM    472 3HB  ALA A  32      18.077  15.174 -25.290  1.00  0.56           H  
ATOM    473  N   GLN A  33      16.181  13.935 -23.492  1.00  0.56           N  
ATOM    474  CA  GLN A  33      14.766  13.888 -23.172  1.00  0.56           C  
ATOM    475  C   GLN A  33      14.527  13.263 -21.813  1.00  0.56           C  
ATOM    476  O   GLN A  33      13.710  13.754 -21.036  1.00  0.56           O  
ATOM    477  CB  GLN A  33      14.014  13.121 -24.240  1.00  0.56           C  
ATOM    478  CG  GLN A  33      12.508  13.146 -24.086  1.00  0.56           C  
ATOM    479  CD  GLN A  33      11.937  14.560 -24.192  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      12.502  15.445 -24.867  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      10.798  14.782 -23.540  1.00  0.56           N  
ATOM    482  H   GLN A  33      16.536  13.380 -24.272  1.00  0.56           H  
ATOM    483  HA  GLN A  33      14.388  14.907 -23.148  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      14.273  13.534 -25.182  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      14.345  12.078 -24.242  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      12.058  12.523 -24.859  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      12.260  12.759 -23.104  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      10.364  15.686 -23.571  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      10.366  14.041 -23.016  1.00  0.56           H  
ATOM    490  N   ALA A  34      15.251  12.196 -21.494  1.00  0.56           N  
ATOM    491  CA  ALA A  34      15.075  11.554 -20.205  1.00  0.56           C  
ATOM    492  C   ALA A  34      15.371  12.524 -19.076  1.00  0.56           C  
ATOM    493  O   ALA A  34      14.642  12.584 -18.084  1.00  0.56           O  
ATOM    494  CB  ALA A  34      16.003  10.383 -20.111  1.00  0.56           C  
ATOM    495  H   ALA A  34      15.907  11.793 -22.164  1.00  0.56           H  
ATOM    496  HA  ALA A  34      14.045  11.224 -20.115  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      15.890   9.889 -19.158  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      15.794   9.680 -20.916  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      17.007  10.763 -20.216  1.00  0.56           H  
ATOM    500  N   ARG A  35      16.419  13.329 -19.251  1.00  0.56           N  
ATOM    501  CA  ARG A  35      16.790  14.303 -18.244  1.00  0.56           C  
ATOM    502  C   ARG A  35      15.722  15.383 -18.120  1.00  0.56           C  
ATOM    503  O   ARG A  35      15.384  15.793 -17.005  1.00  0.56           O  
ATOM    504  CB  ARG A  35      18.134  14.915 -18.586  1.00  0.56           C  
ATOM    505  CG  ARG A  35      19.331  13.963 -18.422  1.00  0.56           C  
ATOM    506  CD  ARG A  35      20.578  14.590 -18.914  1.00  0.56           C  
ATOM    507  NE  ARG A  35      21.744  13.723 -18.775  1.00  0.56           N  
ATOM    508  CZ  ARG A  35      22.919  13.918 -19.391  1.00  0.56           C  
ATOM    509  NH1 ARG A  35      23.102  14.942 -20.201  1.00  0.56           N  
ATOM    510  NH2 ARG A  35      23.878  13.055 -19.167  1.00  0.56           N  
ATOM    511  H   ARG A  35      16.992  13.239 -20.093  1.00  0.56           H  
ATOM    512  HA  ARG A  35      16.880  13.791 -17.287  1.00  0.56           H  
ATOM    513 1HB  ARG A  35      18.119  15.239 -19.628  1.00  0.56           H  
ATOM    514 2HB  ARG A  35      18.308  15.793 -17.970  1.00  0.56           H  
ATOM    515 1HG  ARG A  35      19.463  13.714 -17.371  1.00  0.56           H  
ATOM    516 2HG  ARG A  35      19.155  13.049 -18.990  1.00  0.56           H  
ATOM    517 1HD  ARG A  35      20.457  14.827 -19.972  1.00  0.56           H  
ATOM    518 2HD  ARG A  35      20.766  15.504 -18.358  1.00  0.56           H  
ATOM    519  HE  ARG A  35      21.700  12.894 -18.157  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35      22.350  15.595 -20.363  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35      23.993  15.071 -20.656  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35      23.676  12.271 -18.514  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35      24.778  13.153 -19.599  1.00  0.56           H  
ATOM    524  N   LYS A  36      15.142  15.807 -19.254  1.00  0.56           N  
ATOM    525  CA  LYS A  36      14.089  16.814 -19.213  1.00  0.56           C  
ATOM    526  C   LYS A  36      12.870  16.272 -18.482  1.00  0.56           C  
ATOM    527  O   LYS A  36      12.280  16.964 -17.657  1.00  0.56           O  
ATOM    528  CB  LYS A  36      13.685  17.241 -20.630  1.00  0.56           C  
ATOM    529  CG  LYS A  36      14.719  18.081 -21.373  1.00  0.56           C  
ATOM    530  CD  LYS A  36      14.255  18.389 -22.794  1.00  0.56           C  
ATOM    531  CE  LYS A  36      15.301  19.181 -23.561  1.00  0.56           C  
ATOM    532  NZ  LYS A  36      14.868  19.462 -24.961  1.00  0.56           N  
ATOM    533  H   LYS A  36      15.468  15.453 -20.157  1.00  0.56           H  
ATOM    534  HA  LYS A  36      14.457  17.683 -18.672  1.00  0.56           H  
ATOM    535 1HB  LYS A  36      13.493  16.351 -21.230  1.00  0.56           H  
ATOM    536 2HB  LYS A  36      12.756  17.807 -20.586  1.00  0.56           H  
ATOM    537 1HG  LYS A  36      14.864  19.019 -20.840  1.00  0.56           H  
ATOM    538 2HG  LYS A  36      15.663  17.563 -21.404  1.00  0.56           H  
ATOM    539 1HD  LYS A  36      14.066  17.450 -23.322  1.00  0.56           H  
ATOM    540 2HD  LYS A  36      13.329  18.959 -22.761  1.00  0.56           H  
ATOM    541 1HE  LYS A  36      15.480  20.124 -23.049  1.00  0.56           H  
ATOM    542 2HE  LYS A  36      16.231  18.609 -23.586  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36      15.586  19.988 -25.439  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36      14.711  18.588 -25.444  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36      14.012  19.997 -24.947  1.00  0.56           H  
ATOM    546  N   LEU A  37      12.527  15.014 -18.733  1.00  0.56           N  
ATOM    547  CA  LEU A  37      11.367  14.419 -18.093  1.00  0.56           C  
ATOM    548  C   LEU A  37      11.565  14.362 -16.582  1.00  0.56           C  
ATOM    549  O   LEU A  37      10.632  14.639 -15.817  1.00  0.56           O  
ATOM    550  CB  LEU A  37      11.149  13.033 -18.680  1.00  0.56           C  
ATOM    551  CG  LEU A  37      10.673  12.991 -20.151  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      10.771  11.604 -20.650  1.00  0.56           C  
ATOM    553  CD2 LEU A  37       9.258  13.451 -20.252  1.00  0.56           C  
ATOM    554  H   LEU A  37      13.058  14.475 -19.418  1.00  0.56           H  
ATOM    555  HA  LEU A  37      10.497  15.037 -18.310  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      12.103  12.523 -18.653  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      10.443  12.489 -18.061  1.00  0.56           H  
ATOM    558  HG  LEU A  37      11.303  13.631 -20.754  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      10.447  11.557 -21.690  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      11.797  11.300 -20.571  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      10.157  10.958 -20.058  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37       8.928  13.415 -21.290  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37       8.637  12.791 -19.663  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37       9.178  14.477 -19.880  1.00  0.56           H  
ATOM    565  N   MET A  38      12.794  14.062 -16.144  1.00  0.56           N  
ATOM    566  CA  MET A  38      13.072  14.053 -14.715  1.00  0.56           C  
ATOM    567  C   MET A  38      12.956  15.480 -14.162  1.00  0.56           C  
ATOM    568  O   MET A  38      12.339  15.708 -13.120  1.00  0.56           O  
ATOM    569  CB  MET A  38      14.464  13.473 -14.462  1.00  0.56           C  
ATOM    570  CG  MET A  38      14.575  11.994 -14.772  1.00  0.56           C  
ATOM    571  SD  MET A  38      13.476  10.964 -13.793  1.00  0.56           S  
ATOM    572  CE  MET A  38      14.284  11.122 -12.222  1.00  0.56           C  
ATOM    573  H   MET A  38      13.527  13.812 -16.812  1.00  0.56           H  
ATOM    574  HA  MET A  38      12.334  13.438 -14.207  1.00  0.56           H  
ATOM    575 1HB  MET A  38      15.191  13.996 -15.082  1.00  0.56           H  
ATOM    576 2HB  MET A  38      14.744  13.628 -13.422  1.00  0.56           H  
ATOM    577 1HG  MET A  38      14.364  11.827 -15.808  1.00  0.56           H  
ATOM    578 2HG  MET A  38      15.580  11.684 -14.588  1.00  0.56           H  
ATOM    579 1HE  MET A  38      13.745  10.560 -11.473  1.00  0.56           H  
ATOM    580 2HE  MET A  38      15.302  10.746 -12.293  1.00  0.56           H  
ATOM    581 3HE  MET A  38      14.300  12.172 -11.933  1.00  0.56           H  
ATOM    582  N   ALA A  39      13.463  16.467 -14.913  1.00  0.56           N  
ATOM    583  CA  ALA A  39      13.397  17.873 -14.506  1.00  0.56           C  
ATOM    584  C   ALA A  39      11.953  18.343 -14.350  1.00  0.56           C  
ATOM    585  O   ALA A  39      11.644  19.161 -13.481  1.00  0.56           O  
ATOM    586  CB  ALA A  39      14.112  18.755 -15.510  1.00  0.56           C  
ATOM    587  H   ALA A  39      13.956  16.235 -15.775  1.00  0.56           H  
ATOM    588  HA  ALA A  39      13.891  17.965 -13.540  1.00  0.56           H  
ATOM    589 1HB  ALA A  39      14.078  19.788 -15.174  1.00  0.56           H  
ATOM    590 2HB  ALA A  39      15.147  18.431 -15.602  1.00  0.56           H  
ATOM    591 3HB  ALA A  39      13.624  18.675 -16.473  1.00  0.56           H  
ATOM    592  N   GLU A  40      11.065  17.791 -15.178  1.00  0.56           N  
ATOM    593  CA  GLU A  40       9.652  18.133 -15.169  1.00  0.56           C  
ATOM    594  C   GLU A  40       8.848  17.475 -14.049  1.00  0.56           C  
ATOM    595  O   GLU A  40       7.667  17.784 -13.888  1.00  0.56           O  
ATOM    596  CB  GLU A  40       8.976  17.765 -16.492  1.00  0.56           C  
ATOM    597  CG  GLU A  40       9.335  18.598 -17.732  1.00  0.56           C  
ATOM    598  CD  GLU A  40       8.467  18.235 -18.950  1.00  0.56           C  
ATOM    599  OE1 GLU A  40       7.541  17.459 -18.796  1.00  0.56           O  
ATOM    600  OE2 GLU A  40       8.732  18.736 -20.019  1.00  0.56           O  
ATOM    601  H   GLU A  40      11.407  17.143 -15.886  1.00  0.56           H  
ATOM    602  HA  GLU A  40       9.575  19.211 -15.040  1.00  0.56           H  
ATOM    603 1HB  GLU A  40       9.283  16.753 -16.737  1.00  0.56           H  
ATOM    604 2HB  GLU A  40       7.917  17.730 -16.358  1.00  0.56           H  
ATOM    605 1HG  GLU A  40       9.187  19.651 -17.497  1.00  0.56           H  
ATOM    606 2HG  GLU A  40      10.377  18.457 -17.978  1.00  0.56           H  
ATOM    607  N   GLY A  41       9.455  16.578 -13.272  1.00  0.56           N  
ATOM    608  CA  GLY A  41       8.714  15.928 -12.202  1.00  0.56           C  
ATOM    609  C   GLY A  41       8.623  14.405 -12.285  1.00  0.56           C  
ATOM    610  O   GLY A  41       7.964  13.802 -11.425  1.00  0.56           O  
ATOM    611  H   GLY A  41      10.443  16.353 -13.400  1.00  0.56           H  
ATOM    612 1HA  GLY A  41       9.182  16.197 -11.255  1.00  0.56           H  
ATOM    613 2HA  GLY A  41       7.708  16.337 -12.171  1.00  0.56           H  
ATOM    614  N   ALA A  42       9.232  13.770 -13.306  1.00  0.56           N  
ATOM    615  CA  ALA A  42       9.211  12.303 -13.367  1.00  0.56           C  
ATOM    616  C   ALA A  42      10.127  11.747 -12.289  1.00  0.56           C  
ATOM    617  O   ALA A  42      11.134  12.362 -11.936  1.00  0.56           O  
ATOM    618  CB  ALA A  42       9.640  11.760 -14.729  1.00  0.56           C  
ATOM    619  H   ALA A  42       9.741  14.283 -14.028  1.00  0.56           H  
ATOM    620  HA  ALA A  42       8.198  11.964 -13.163  1.00  0.56           H  
ATOM    621 1HB  ALA A  42       9.595  10.668 -14.709  1.00  0.56           H  
ATOM    622 2HB  ALA A  42       8.973  12.138 -15.497  1.00  0.56           H  
ATOM    623 3HB  ALA A  42      10.648  12.066 -14.949  1.00  0.56           H  
ATOM    624  N   ASP A  43       9.779  10.579 -11.779  1.00  0.57           N  
ATOM    625  CA  ASP A  43      10.589   9.856 -10.816  1.00  0.57           C  
ATOM    626  C   ASP A  43      11.405   8.767 -11.511  1.00  0.57           C  
ATOM    627  O   ASP A  43      12.522   8.445 -11.104  1.00  0.57           O  
ATOM    628  CB  ASP A  43       9.665   9.197  -9.800  1.00  0.57           C  
ATOM    629  CG  ASP A  43       8.858  10.155  -8.954  1.00  0.57           C  
ATOM    630  OD1 ASP A  43       9.447  10.966  -8.280  1.00  0.57           O  
ATOM    631  OD2 ASP A  43       7.625  10.094  -9.016  1.00  0.57           O  
ATOM    632  H   ASP A  43       8.926  10.140 -12.101  1.00  0.57           H  
ATOM    633  HA  ASP A  43      11.267  10.552 -10.323  1.00  0.57           H  
ATOM    634 1HB  ASP A  43       8.971   8.579 -10.363  1.00  0.57           H  
ATOM    635 2HB  ASP A  43      10.241   8.539  -9.152  1.00  0.57           H  
ATOM    636  N   VAL A  44      10.800   8.187 -12.543  1.00  0.57           N  
ATOM    637  CA  VAL A  44      11.350   7.057 -13.294  1.00  0.57           C  
ATOM    638  C   VAL A  44      11.211   7.320 -14.791  1.00  0.57           C  
ATOM    639  O   VAL A  44      10.236   7.943 -15.199  1.00  0.57           O  
ATOM    640  CB  VAL A  44      10.593   5.752 -12.950  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      11.231   4.542 -13.698  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      10.555   5.534 -11.449  1.00  0.57           C  
ATOM    643  H   VAL A  44       9.870   8.520 -12.794  1.00  0.57           H  
ATOM    644  HA  VAL A  44      12.410   6.949 -13.054  1.00  0.57           H  
ATOM    645  HB  VAL A  44       9.582   5.851 -13.296  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      10.687   3.650 -13.474  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      11.205   4.691 -14.768  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      12.259   4.415 -13.380  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44       9.985   4.639 -11.238  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      11.557   5.431 -11.058  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44      10.068   6.374 -10.972  1.00  0.57           H  
ATOM    652  N   ILE A  45      12.187   6.926 -15.602  1.00  0.58           N  
ATOM    653  CA  ILE A  45      11.996   7.031 -17.054  1.00  0.58           C  
ATOM    654  C   ILE A  45      11.753   5.663 -17.708  1.00  0.58           C  
ATOM    655  O   ILE A  45      12.526   4.735 -17.473  1.00  0.58           O  
ATOM    656  CB  ILE A  45      13.203   7.693 -17.724  1.00  0.58           C  
ATOM    657  CG1 ILE A  45      13.437   9.068 -17.111  1.00  0.58           C  
ATOM    658  CG2 ILE A  45      12.970   7.810 -19.234  1.00  0.58           C  
ATOM    659  CD1 ILE A  45      12.276  10.002 -17.301  1.00  0.58           C  
ATOM    660  H   ILE A  45      13.028   6.489 -15.214  1.00  0.58           H  
ATOM    661  HA  ILE A  45      11.123   7.651 -17.249  1.00  0.58           H  
ATOM    662  HB  ILE A  45      14.098   7.092 -17.536  1.00  0.58           H  
ATOM    663 1HG1 ILE A  45      13.614   8.950 -16.049  1.00  0.58           H  
ATOM    664 2HG1 ILE A  45      14.312   9.521 -17.555  1.00  0.58           H  
ATOM    665 1HG2 ILE A  45      13.829   8.277 -19.704  1.00  0.58           H  
ATOM    666 2HG2 ILE A  45      12.824   6.822 -19.663  1.00  0.58           H  
ATOM    667 3HG2 ILE A  45      12.079   8.415 -19.413  1.00  0.58           H  
ATOM    668 1HD1 ILE A  45      12.494  10.959 -16.844  1.00  0.58           H  
ATOM    669 2HD1 ILE A  45      12.105  10.137 -18.363  1.00  0.58           H  
ATOM    670 3HD1 ILE A  45      11.387   9.584 -16.845  1.00  0.58           H  
ATOM    671  N   ASP A  46      10.687   5.554 -18.515  1.00  0.61           N  
ATOM    672  CA  ASP A  46      10.343   4.350 -19.282  1.00  0.61           C  
ATOM    673  C   ASP A  46      10.988   4.412 -20.651  1.00  0.61           C  
ATOM    674  O   ASP A  46      10.745   5.354 -21.414  1.00  0.61           O  
ATOM    675  CB  ASP A  46       8.840   4.186 -19.561  1.00  0.61           C  
ATOM    676  CG  ASP A  46       7.942   3.887 -18.407  1.00  0.61           C  
ATOM    677  OD1 ASP A  46       8.318   3.203 -17.510  1.00  0.61           O  
ATOM    678  OD2 ASP A  46       6.850   4.374 -18.431  1.00  0.61           O  
ATOM    679  H   ASP A  46      10.101   6.373 -18.625  1.00  0.61           H  
ATOM    680  HA  ASP A  46      10.718   3.476 -18.764  1.00  0.61           H  
ATOM    681 1HB  ASP A  46       8.482   5.100 -20.021  1.00  0.61           H  
ATOM    682 2HB  ASP A  46       8.707   3.387 -20.304  1.00  0.61           H  
ATOM    683  N   LEU A  47      11.831   3.451 -20.947  1.00  0.64           N  
ATOM    684  CA  LEU A  47      12.503   3.412 -22.227  1.00  0.64           C  
ATOM    685  C   LEU A  47      12.043   2.248 -23.064  1.00  0.64           C  
ATOM    686  O   LEU A  47      11.775   1.161 -22.542  1.00  0.64           O  
ATOM    687  CB  LEU A  47      14.006   3.218 -22.060  1.00  0.64           C  
ATOM    688  CG  LEU A  47      14.739   4.222 -21.212  1.00  0.64           C  
ATOM    689  CD1 LEU A  47      16.177   3.797 -21.115  1.00  0.64           C  
ATOM    690  CD2 LEU A  47      14.600   5.573 -21.811  1.00  0.64           C  
ATOM    691  H   LEU A  47      12.008   2.725 -20.258  1.00  0.64           H  
ATOM    692  HA  LEU A  47      12.303   4.337 -22.764  1.00  0.64           H  
ATOM    693 1HB  LEU A  47      14.167   2.234 -21.620  1.00  0.64           H  
ATOM    694 2HB  LEU A  47      14.455   3.237 -23.050  1.00  0.64           H  
ATOM    695  HG  LEU A  47      14.314   4.234 -20.216  1.00  0.64           H  
ATOM    696 1HD1 LEU A  47      16.714   4.462 -20.518  1.00  0.64           H  
ATOM    697 2HD1 LEU A  47      16.236   2.810 -20.683  1.00  0.64           H  
ATOM    698 3HD1 LEU A  47      16.609   3.782 -22.103  1.00  0.64           H  
ATOM    699 1HD2 LEU A  47      15.118   6.311 -21.202  1.00  0.64           H  
ATOM    700 2HD2 LEU A  47      15.008   5.581 -22.822  1.00  0.64           H  
ATOM    701 3HD2 LEU A  47      13.544   5.796 -21.840  1.00  0.64           H  
ATOM    702  N   GLY A  48      12.087   2.418 -24.368  1.00  0.69           N  
ATOM    703  CA  GLY A  48      11.988   1.194 -25.139  1.00  0.69           C  
ATOM    704  C   GLY A  48      12.173   1.362 -26.653  1.00  0.69           C  
ATOM    705  O   GLY A  48      11.703   2.340 -27.237  1.00  0.69           O  
ATOM    706  H   GLY A  48      12.211   3.358 -24.759  1.00  0.69           H  
ATOM    707 1HA  GLY A  48      12.699   0.514 -24.697  1.00  0.69           H  
ATOM    708 2HA  GLY A  48      11.007   0.752 -24.956  1.00  0.69           H  
ATOM    709  N   PRO A  49      12.782   0.346 -27.301  1.00  0.76           N  
ATOM    710  CA  PRO A  49      13.110   0.199 -28.714  1.00  0.76           C  
ATOM    711  C   PRO A  49      12.054  -0.362 -29.630  1.00  0.76           C  
ATOM    712  O   PRO A  49      12.317  -0.579 -30.819  1.00  0.76           O  
ATOM    713  CB  PRO A  49      14.259  -0.746 -28.626  1.00  0.76           C  
ATOM    714  CG  PRO A  49      13.931  -1.633 -27.466  1.00  0.76           C  
ATOM    715  CD  PRO A  49      13.307  -0.779 -26.485  1.00  0.76           C  
ATOM    716  HA  PRO A  49      13.442   1.157 -29.120  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      14.331  -1.284 -29.569  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      15.198  -0.195 -28.488  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      13.264  -2.445 -27.763  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      14.851  -2.081 -27.071  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      12.497  -1.337 -25.964  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      14.132  -0.462 -25.821  1.00  0.76           H  
ATOM    723  N   ALA A  50      10.870  -0.595 -29.109  1.00  0.85           N  
ATOM    724  CA  ALA A  50       9.808  -1.154 -29.916  1.00  0.85           C  
ATOM    725  C   ALA A  50       8.505  -0.561 -29.436  1.00  0.85           C  
ATOM    726  O   ALA A  50       8.329  -0.314 -28.243  1.00  0.85           O  
ATOM    727  CB  ALA A  50       9.796  -2.671 -29.817  1.00  0.85           C  
ATOM    728  H   ALA A  50      10.690  -0.398 -28.136  1.00  0.85           H  
ATOM    729  HA  ALA A  50       9.957  -0.859 -30.954  1.00  0.85           H  
ATOM    730 1HB  ALA A  50       8.988  -3.069 -30.432  1.00  0.85           H  
ATOM    731 2HB  ALA A  50      10.752  -3.071 -30.170  1.00  0.85           H  
ATOM    732 3HB  ALA A  50       9.646  -2.969 -28.780  1.00  0.85           H  
ATOM    733  N   SER A  51       7.583  -0.340 -30.353  1.00  0.94           N  
ATOM    734  CA  SER A  51       6.305   0.220 -29.964  1.00  0.94           C  
ATOM    735  C   SER A  51       5.290  -0.856 -29.640  1.00  0.94           C  
ATOM    736  O   SER A  51       5.276  -1.920 -30.255  1.00  0.94           O  
ATOM    737  CB  SER A  51       5.774   1.122 -31.049  1.00  0.94           C  
ATOM    738  OG  SER A  51       4.496   1.600 -30.724  1.00  0.94           O  
ATOM    739  H   SER A  51       7.770  -0.558 -31.324  1.00  0.94           H  
ATOM    740  HA  SER A  51       6.455   0.823 -29.067  1.00  0.94           H  
ATOM    741 1HB  SER A  51       6.453   1.964 -31.198  1.00  0.94           H  
ATOM    742 2HB  SER A  51       5.730   0.573 -31.986  1.00  0.94           H  
ATOM    743  HG  SER A  51       4.197   2.076 -31.511  1.00  0.94           H  
ATOM    744  N   SER A  52       4.425  -0.552 -28.678  1.00  1.04           N  
ATOM    745  CA  SER A  52       3.320  -1.424 -28.302  1.00  1.04           C  
ATOM    746  C   SER A  52       2.086  -1.182 -29.189  1.00  1.04           C  
ATOM    747  O   SER A  52       1.072  -1.866 -29.057  1.00  1.04           O  
ATOM    748  CB  SER A  52       2.981  -1.221 -26.846  1.00  1.04           C  
ATOM    749  OG  SER A  52       2.461   0.060 -26.628  1.00  1.04           O  
ATOM    750  H   SER A  52       4.531   0.335 -28.208  1.00  1.04           H  
ATOM    751  HA  SER A  52       3.638  -2.458 -28.440  1.00  1.04           H  
ATOM    752 1HB  SER A  52       2.262  -1.960 -26.548  1.00  1.04           H  
ATOM    753 2HB  SER A  52       3.873  -1.368 -26.238  1.00  1.04           H  
ATOM    754  HG  SER A  52       1.796   0.186 -27.314  1.00  1.04           H  
ATOM    755  N   ASN A  53       2.176  -0.168 -30.059  1.00  1.12           N  
ATOM    756  CA  ASN A  53       1.116   0.219 -30.986  1.00  1.12           C  
ATOM    757  C   ASN A  53       1.023  -0.841 -32.084  1.00  1.12           C  
ATOM    758  O   ASN A  53       2.025  -1.098 -32.744  1.00  1.12           O  
ATOM    759  CB  ASN A  53       1.382   1.574 -31.611  1.00  1.12           C  
ATOM    760  CG  ASN A  53       0.214   2.114 -32.466  1.00  1.12           C  
ATOM    761  OD1 ASN A  53      -0.371   1.466 -33.349  1.00  1.12           O  
ATOM    762  ND2 ASN A  53      -0.128   3.340 -32.203  1.00  1.12           N  
ATOM    763  H   ASN A  53       3.047   0.354 -30.112  1.00  1.12           H  
ATOM    764  HA  ASN A  53       0.193   0.298 -30.425  1.00  1.12           H  
ATOM    765 1HB  ASN A  53       1.596   2.291 -30.821  1.00  1.12           H  
ATOM    766 2HB  ASN A  53       2.266   1.508 -32.245  1.00  1.12           H  
ATOM    767 1HD2 ASN A  53      -0.874   3.773 -32.712  1.00  1.12           H  
ATOM    768 2HD2 ASN A  53       0.343   3.838 -31.475  1.00  1.12           H  
ATOM    769  N   PRO A  54      -0.128  -1.492 -32.305  1.00  1.17           N  
ATOM    770  CA  PRO A  54      -0.341  -2.525 -33.309  1.00  1.17           C  
ATOM    771  C   PRO A  54       0.210  -2.150 -34.686  1.00  1.17           C  
ATOM    772  O   PRO A  54       0.704  -2.995 -35.436  1.00  1.17           O  
ATOM    773  CB  PRO A  54      -1.871  -2.592 -33.349  1.00  1.17           C  
ATOM    774  CG  PRO A  54      -2.278  -2.212 -31.957  1.00  1.17           C  
ATOM    775  CD  PRO A  54      -1.329  -1.166 -31.524  1.00  1.17           C  
ATOM    776  HA  PRO A  54       0.095  -3.472 -32.955  1.00  1.17           H  
ATOM    777 1HB  PRO A  54      -2.262  -1.915 -34.126  1.00  1.17           H  
ATOM    778 2HB  PRO A  54      -2.190  -3.611 -33.611  1.00  1.17           H  
ATOM    779 1HG  PRO A  54      -3.313  -1.902 -31.907  1.00  1.17           H  
ATOM    780 2HG  PRO A  54      -2.189  -3.070 -31.331  1.00  1.17           H  
ATOM    781 1HD  PRO A  54      -1.708  -0.169 -31.765  1.00  1.17           H  
ATOM    782 2HD  PRO A  54      -1.161  -1.324 -30.446  1.00  1.17           H  
ATOM    783  N   ASP A  55       0.166  -0.863 -35.025  1.00  1.18           N  
ATOM    784  CA  ASP A  55       0.640  -0.416 -36.324  1.00  1.18           C  
ATOM    785  C   ASP A  55       2.137  -0.138 -36.272  1.00  1.18           C  
ATOM    786  O   ASP A  55       2.574   1.009 -36.364  1.00  1.18           O  
ATOM    787  CB  ASP A  55      -0.147   0.816 -36.757  1.00  1.18           C  
ATOM    788  CG  ASP A  55      -1.625   0.475 -37.046  1.00  1.18           C  
ATOM    789  OD1 ASP A  55      -1.872  -0.555 -37.627  1.00  1.18           O  
ATOM    790  OD2 ASP A  55      -2.496   1.220 -36.626  1.00  1.18           O  
ATOM    791  H   ASP A  55      -0.175  -0.164 -34.372  1.00  1.18           H  
ATOM    792  HA  ASP A  55       0.468  -1.209 -37.051  1.00  1.18           H  
ATOM    793 1HB  ASP A  55      -0.100   1.573 -35.976  1.00  1.18           H  
ATOM    794 2HB  ASP A  55       0.304   1.239 -37.656  1.00  1.18           H  
ATOM    795  N   ALA A  56       2.913  -1.204 -36.112  1.00  1.15           N  
ATOM    796  CA  ALA A  56       4.362  -1.092 -35.935  1.00  1.15           C  
ATOM    797  C   ALA A  56       5.101  -2.321 -36.433  1.00  1.15           C  
ATOM    798  O   ALA A  56       4.541  -3.417 -36.517  1.00  1.15           O  
ATOM    799  CB  ALA A  56       4.688  -0.886 -34.470  1.00  1.15           C  
ATOM    800  H   ALA A  56       2.439  -2.106 -36.053  1.00  1.15           H  
ATOM    801  HA  ALA A  56       4.711  -0.232 -36.507  1.00  1.15           H  
ATOM    802 1HB  ALA A  56       5.769  -0.778 -34.357  1.00  1.15           H  
ATOM    803 2HB  ALA A  56       4.189   0.013 -34.108  1.00  1.15           H  
ATOM    804 3HB  ALA A  56       4.346  -1.744 -33.893  1.00  1.15           H  
ATOM    805  N   ALA A  57       6.365  -2.136 -36.786  1.00  1.08           N  
ATOM    806  CA  ALA A  57       7.197  -3.244 -37.210  1.00  1.08           C  
ATOM    807  C   ALA A  57       7.792  -3.981 -36.006  1.00  1.08           C  
ATOM    808  O   ALA A  57       7.994  -3.378 -34.949  1.00  1.08           O  
ATOM    809  CB  ALA A  57       8.320  -2.743 -38.091  1.00  1.08           C  
ATOM    810  H   ALA A  57       6.797  -1.207 -36.712  1.00  1.08           H  
ATOM    811  HA  ALA A  57       6.577  -3.908 -37.794  1.00  1.08           H  
ATOM    812 1HB  ALA A  57       8.927  -3.585 -38.426  1.00  1.08           H  
ATOM    813 2HB  ALA A  57       7.907  -2.225 -38.953  1.00  1.08           H  
ATOM    814 3HB  ALA A  57       8.941  -2.052 -37.516  1.00  1.08           H  
ATOM    815  N   PRO A  58       8.036  -5.293 -36.107  1.00  0.99           N  
ATOM    816  CA  PRO A  58       8.864  -6.050 -35.196  1.00  0.99           C  
ATOM    817  C   PRO A  58      10.283  -5.497 -35.225  1.00  0.99           C  
ATOM    818  O   PRO A  58      10.758  -5.048 -36.271  1.00  0.99           O  
ATOM    819  CB  PRO A  58       8.805  -7.466 -35.763  1.00  0.99           C  
ATOM    820  CG  PRO A  58       7.516  -7.510 -36.557  1.00  0.99           C  
ATOM    821  CD  PRO A  58       7.351  -6.114 -37.122  1.00  0.99           C  
ATOM    822  HA  PRO A  58       8.441  -5.998 -34.182  1.00  0.99           H  
ATOM    823 1HB  PRO A  58       9.697  -7.657 -36.378  1.00  0.99           H  
ATOM    824 2HB  PRO A  58       8.824  -8.197 -34.941  1.00  0.99           H  
ATOM    825 1HG  PRO A  58       7.581  -8.282 -37.341  1.00  0.99           H  
ATOM    826 2HG  PRO A  58       6.680  -7.796 -35.901  1.00  0.99           H  
ATOM    827 1HD  PRO A  58       7.832  -6.016 -38.106  1.00  0.99           H  
ATOM    828 2HD  PRO A  58       6.268  -5.901 -37.146  1.00  0.99           H  
ATOM    829  N   VAL A  59      10.967  -5.573 -34.098  1.00  0.90           N  
ATOM    830  CA  VAL A  59      12.359  -5.146 -33.986  1.00  0.90           C  
ATOM    831  C   VAL A  59      13.190  -6.343 -33.507  1.00  0.90           C  
ATOM    832  O   VAL A  59      12.802  -7.021 -32.557  1.00  0.90           O  
ATOM    833  CB  VAL A  59      12.448  -3.956 -33.006  1.00  0.90           C  
ATOM    834  CG1 VAL A  59      13.874  -3.505 -32.832  1.00  0.90           C  
ATOM    835  CG2 VAL A  59      11.576  -2.809 -33.528  1.00  0.90           C  
ATOM    836  H   VAL A  59      10.507  -5.939 -33.277  1.00  0.90           H  
ATOM    837  HA  VAL A  59      12.722  -4.830 -34.965  1.00  0.90           H  
ATOM    838  HB  VAL A  59      12.088  -4.274 -32.024  1.00  0.90           H  
ATOM    839 1HG1 VAL A  59      13.912  -2.680 -32.122  1.00  0.90           H  
ATOM    840 2HG1 VAL A  59      14.464  -4.328 -32.452  1.00  0.90           H  
ATOM    841 3HG1 VAL A  59      14.269  -3.184 -33.788  1.00  0.90           H  
ATOM    842 1HG2 VAL A  59      11.623  -1.980 -32.830  1.00  0.90           H  
ATOM    843 2HG2 VAL A  59      11.938  -2.488 -34.503  1.00  0.90           H  
ATOM    844 3HG2 VAL A  59      10.539  -3.134 -33.620  1.00  0.90           H  
ATOM    845  N   SER A  60      14.314  -6.653 -34.166  1.00  0.81           N  
ATOM    846  CA  SER A  60      15.062  -7.830 -33.704  1.00  0.81           C  
ATOM    847  C   SER A  60      15.617  -7.580 -32.322  1.00  0.81           C  
ATOM    848  O   SER A  60      15.902  -6.433 -31.978  1.00  0.81           O  
ATOM    849  CB  SER A  60      16.222  -8.178 -34.631  1.00  0.81           C  
ATOM    850  OG  SER A  60      17.294  -7.218 -34.580  1.00  0.81           O  
ATOM    851  H   SER A  60      14.627  -6.099 -34.951  1.00  0.81           H  
ATOM    852  HA  SER A  60      14.380  -8.682 -33.654  1.00  0.81           H  
ATOM    853 1HB  SER A  60      16.608  -9.162 -34.366  1.00  0.81           H  
ATOM    854 2HB  SER A  60      15.850  -8.246 -35.652  1.00  0.81           H  
ATOM    855  HG  SER A  60      17.905  -7.485 -35.291  1.00  0.81           H  
ATOM    856  N   SER A  61      15.890  -8.649 -31.574  1.00  0.74           N  
ATOM    857  CA  SER A  61      16.428  -8.490 -30.226  1.00  0.74           C  
ATOM    858  C   SER A  61      17.758  -7.757 -30.264  1.00  0.74           C  
ATOM    859  O   SER A  61      18.039  -6.895 -29.432  1.00  0.74           O  
ATOM    860  CB  SER A  61      16.666  -9.835 -29.585  1.00  0.74           C  
ATOM    861  OG  SER A  61      15.473 -10.566 -29.418  1.00  0.74           O  
ATOM    862  H   SER A  61      15.656  -9.570 -31.913  1.00  0.74           H  
ATOM    863  HA  SER A  61      15.716  -7.914 -29.628  1.00  0.74           H  
ATOM    864 1HB  SER A  61      17.376 -10.412 -30.176  1.00  0.74           H  
ATOM    865 2HB  SER A  61      17.122  -9.663 -28.613  1.00  0.74           H  
ATOM    866  HG  SER A  61      14.739  -9.921 -29.358  1.00  0.74           H  
ATOM    867  N   ASP A  62      18.581  -8.085 -31.259  1.00  0.69           N  
ATOM    868  CA  ASP A  62      19.882  -7.453 -31.381  1.00  0.69           C  
ATOM    869  C   ASP A  62      19.729  -5.953 -31.599  1.00  0.69           C  
ATOM    870  O   ASP A  62      20.478  -5.158 -31.019  1.00  0.69           O  
ATOM    871  CB  ASP A  62      20.649  -8.065 -32.544  1.00  0.69           C  
ATOM    872  CG  ASP A  62      21.107  -9.492 -32.276  1.00  0.69           C  
ATOM    873  OD1 ASP A  62      21.067  -9.918 -31.143  1.00  0.69           O  
ATOM    874  OD2 ASP A  62      21.481 -10.150 -33.214  1.00  0.69           O  
ATOM    875  H   ASP A  62      18.294  -8.786 -31.925  1.00  0.69           H  
ATOM    876  HA  ASP A  62      20.439  -7.614 -30.457  1.00  0.69           H  
ATOM    877 1HB  ASP A  62      20.019  -8.061 -33.433  1.00  0.69           H  
ATOM    878 2HB  ASP A  62      21.523  -7.452 -32.763  1.00  0.69           H  
ATOM    879  N   THR A  63      18.734  -5.564 -32.409  1.00  0.65           N  
ATOM    880  CA  THR A  63      18.482  -4.155 -32.655  1.00  0.65           C  
ATOM    881  C   THR A  63      17.981  -3.495 -31.382  1.00  0.65           C  
ATOM    882  O   THR A  63      18.405  -2.387 -31.038  1.00  0.65           O  
ATOM    883  CB  THR A  63      17.447  -3.934 -33.760  1.00  0.65           C  
ATOM    884  OG1 THR A  63      17.902  -4.511 -34.985  1.00  0.65           O  
ATOM    885  CG2 THR A  63      17.202  -2.457 -33.939  1.00  0.65           C  
ATOM    886  H   THR A  63      18.146  -6.250 -32.889  1.00  0.65           H  
ATOM    887  HA  THR A  63      19.414  -3.676 -32.948  1.00  0.65           H  
ATOM    888  HB  THR A  63      16.527  -4.419 -33.483  1.00  0.65           H  
ATOM    889  HG1 THR A  63      17.719  -5.465 -34.944  1.00  0.65           H  
ATOM    890 1HG2 THR A  63      16.457  -2.305 -34.716  1.00  0.65           H  
ATOM    891 2HG2 THR A  63      16.839  -2.049 -32.999  1.00  0.65           H  
ATOM    892 3HG2 THR A  63      18.128  -1.961 -34.220  1.00  0.65           H  
ATOM    893  N   GLU A  64      17.076  -4.172 -30.662  1.00  0.63           N  
ATOM    894  CA  GLU A  64      16.543  -3.558 -29.462  1.00  0.63           C  
ATOM    895  C   GLU A  64      17.650  -3.291 -28.451  1.00  0.63           C  
ATOM    896  O   GLU A  64      17.708  -2.203 -27.865  1.00  0.63           O  
ATOM    897  CB  GLU A  64      15.471  -4.431 -28.773  1.00  0.63           C  
ATOM    898  CG  GLU A  64      14.077  -4.562 -29.446  1.00  0.63           C  
ATOM    899  CD  GLU A  64      13.009  -5.191 -28.501  1.00  0.63           C  
ATOM    900  OE1 GLU A  64      13.359  -5.648 -27.427  1.00  0.63           O  
ATOM    901  OE2 GLU A  64      11.850  -5.178 -28.846  1.00  0.63           O  
ATOM    902  H   GLU A  64      16.752  -5.087 -30.977  1.00  0.63           H  
ATOM    903  HA  GLU A  64      16.107  -2.609 -29.743  1.00  0.63           H  
ATOM    904 1HB  GLU A  64      15.860  -5.446 -28.736  1.00  0.63           H  
ATOM    905 2HB  GLU A  64      15.346  -4.130 -27.750  1.00  0.63           H  
ATOM    906 1HG  GLU A  64      13.730  -3.598 -29.797  1.00  0.63           H  
ATOM    907 2HG  GLU A  64      14.184  -5.215 -30.309  1.00  0.63           H  
ATOM    908  N   ILE A  65      18.581  -4.238 -28.319  1.00  0.63           N  
ATOM    909  CA  ILE A  65      19.691  -4.066 -27.403  1.00  0.63           C  
ATOM    910  C   ILE A  65      20.610  -2.940 -27.863  1.00  0.63           C  
ATOM    911  O   ILE A  65      20.987  -2.074 -27.068  1.00  0.63           O  
ATOM    912  CB  ILE A  65      20.453  -5.369 -27.180  1.00  0.63           C  
ATOM    913  CG1 ILE A  65      19.521  -6.337 -26.391  1.00  0.63           C  
ATOM    914  CG2 ILE A  65      21.731  -5.081 -26.422  1.00  0.63           C  
ATOM    915  CD1 ILE A  65      20.003  -7.758 -26.311  1.00  0.63           C  
ATOM    916  H   ILE A  65      18.479  -5.113 -28.834  1.00  0.63           H  
ATOM    917  HA  ILE A  65      19.288  -3.822 -26.438  1.00  0.63           H  
ATOM    918  HB  ILE A  65      20.679  -5.837 -28.143  1.00  0.63           H  
ATOM    919 1HG1 ILE A  65      19.407  -5.957 -25.380  1.00  0.63           H  
ATOM    920 2HG1 ILE A  65      18.537  -6.341 -26.873  1.00  0.63           H  
ATOM    921 1HG2 ILE A  65      22.272  -6.008 -26.246  1.00  0.63           H  
ATOM    922 2HG2 ILE A  65      22.354  -4.401 -27.001  1.00  0.63           H  
ATOM    923 3HG2 ILE A  65      21.482  -4.623 -25.483  1.00  0.63           H  
ATOM    924 1HD1 ILE A  65      19.291  -8.356 -25.746  1.00  0.63           H  
ATOM    925 2HD1 ILE A  65      20.096  -8.164 -27.322  1.00  0.63           H  
ATOM    926 3HD1 ILE A  65      20.970  -7.785 -25.815  1.00  0.63           H  
ATOM    927  N   ALA A  66      20.938  -2.900 -29.152  1.00  0.62           N  
ATOM    928  CA  ALA A  66      21.803  -1.844 -29.658  1.00  0.62           C  
ATOM    929  C   ALA A  66      21.217  -0.453 -29.400  1.00  0.62           C  
ATOM    930  O   ALA A  66      21.944   0.489 -29.078  1.00  0.62           O  
ATOM    931  CB  ALA A  66      22.011  -2.029 -31.151  1.00  0.62           C  
ATOM    932  H   ALA A  66      20.613  -3.628 -29.791  1.00  0.62           H  
ATOM    933  HA  ALA A  66      22.759  -1.915 -29.143  1.00  0.62           H  
ATOM    934 1HB  ALA A  66      22.676  -1.256 -31.524  1.00  0.62           H  
ATOM    935 2HB  ALA A  66      22.446  -3.011 -31.336  1.00  0.62           H  
ATOM    936 3HB  ALA A  66      21.046  -1.959 -31.655  1.00  0.62           H  
ATOM    937  N   ARG A  67      19.897  -0.320 -29.520  1.00  0.62           N  
ATOM    938  CA  ARG A  67      19.242   0.961 -29.290  1.00  0.62           C  
ATOM    939  C   ARG A  67      19.184   1.371 -27.816  1.00  0.62           C  
ATOM    940  O   ARG A  67      19.336   2.552 -27.494  1.00  0.62           O  
ATOM    941  CB  ARG A  67      17.822   0.917 -29.825  1.00  0.62           C  
ATOM    942  CG  ARG A  67      17.668   0.888 -31.325  1.00  0.62           C  
ATOM    943  CD  ARG A  67      16.238   0.700 -31.708  1.00  0.62           C  
ATOM    944  NE  ARG A  67      16.060   0.745 -33.139  1.00  0.62           N  
ATOM    945  CZ  ARG A  67      14.937   0.404 -33.801  1.00  0.62           C  
ATOM    946  NH1 ARG A  67      13.860  -0.020 -33.170  1.00  0.62           N  
ATOM    947  NH2 ARG A  67      14.919   0.491 -35.120  1.00  0.62           N  
ATOM    948  H   ARG A  67      19.337  -1.123 -29.811  1.00  0.62           H  
ATOM    949  HA  ARG A  67      19.795   1.723 -29.837  1.00  0.62           H  
ATOM    950 1HB  ARG A  67      17.339   0.020 -29.444  1.00  0.62           H  
ATOM    951 2HB  ARG A  67      17.261   1.771 -29.461  1.00  0.62           H  
ATOM    952 1HG  ARG A  67      18.014   1.834 -31.743  1.00  0.62           H  
ATOM    953 2HG  ARG A  67      18.253   0.068 -31.738  1.00  0.62           H  
ATOM    954 1HD  ARG A  67      15.896  -0.273 -31.352  1.00  0.62           H  
ATOM    955 2HD  ARG A  67      15.636   1.474 -31.264  1.00  0.62           H  
ATOM    956  HE  ARG A  67      16.848   1.059 -33.688  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67      13.812  -0.111 -32.143  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67      13.048  -0.281 -33.701  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67      15.738   0.813 -35.620  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67      14.084   0.237 -35.630  1.00  0.62           H  
ATOM    961  N   ILE A  68      18.966   0.410 -26.918  1.00  0.62           N  
ATOM    962  CA  ILE A  68      18.808   0.727 -25.502  1.00  0.62           C  
ATOM    963  C   ILE A  68      20.079   0.743 -24.680  1.00  0.62           C  
ATOM    964  O   ILE A  68      20.174   1.491 -23.706  1.00  0.62           O  
ATOM    965  CB  ILE A  68      17.857  -0.286 -24.840  1.00  0.62           C  
ATOM    966  CG1 ILE A  68      17.430   0.183 -23.539  1.00  0.62           C  
ATOM    967  CG2 ILE A  68      18.482  -1.638 -24.660  1.00  0.62           C  
ATOM    968  CD1 ILE A  68      16.553   1.322 -23.553  1.00  0.62           C  
ATOM    969  H   ILE A  68      18.843  -0.555 -27.232  1.00  0.62           H  
ATOM    970  HA  ILE A  68      18.364   1.717 -25.433  1.00  0.62           H  
ATOM    971  HB  ILE A  68      16.979  -0.395 -25.478  1.00  0.62           H  
ATOM    972 1HG1 ILE A  68      16.968  -0.621 -23.061  1.00  0.62           H  
ATOM    973 2HG1 ILE A  68      18.314   0.447 -22.968  1.00  0.62           H  
ATOM    974 1HG2 ILE A  68      17.753  -2.324 -24.229  1.00  0.62           H  
ATOM    975 2HG2 ILE A  68      18.771  -1.967 -25.614  1.00  0.62           H  
ATOM    976 3HG2 ILE A  68      19.341  -1.595 -24.007  1.00  0.62           H  
ATOM    977 1HD1 ILE A  68      16.318   1.535 -22.545  1.00  0.62           H  
ATOM    978 2HD1 ILE A  68      17.050   2.169 -24.018  1.00  0.62           H  
ATOM    979 3HD1 ILE A  68      15.641   1.078 -24.093  1.00  0.62           H  
ATOM    980  N   ALA A  69      21.073  -0.052 -25.053  1.00  0.62           N  
ATOM    981  CA  ALA A  69      22.255  -0.181 -24.226  1.00  0.62           C  
ATOM    982  C   ALA A  69      22.883   1.151 -23.779  1.00  0.62           C  
ATOM    983  O   ALA A  69      23.023   1.345 -22.569  1.00  0.62           O  
ATOM    984  CB  ALA A  69      23.271  -1.052 -24.954  1.00  0.62           C  
ATOM    985  H   ALA A  69      20.979  -0.643 -25.880  1.00  0.62           H  
ATOM    986  HA  ALA A  69      21.963  -0.695 -23.314  1.00  0.62           H  
ATOM    987 1HB  ALA A  69      24.133  -1.197 -24.311  1.00  0.62           H  
ATOM    988 2HB  ALA A  69      22.811  -2.016 -25.178  1.00  0.62           H  
ATOM    989 3HB  ALA A  69      23.596  -0.623 -25.870  1.00  0.62           H  
ATOM    990  N   PRO A  70      23.208   2.132 -24.655  1.00  0.62           N  
ATOM    991  CA  PRO A  70      23.844   3.368 -24.244  1.00  0.62           C  
ATOM    992  C   PRO A  70      22.916   4.303 -23.480  1.00  0.62           C  
ATOM    993  O   PRO A  70      23.374   5.214 -22.785  1.00  0.62           O  
ATOM    994  CB  PRO A  70      24.264   3.979 -25.585  1.00  0.62           C  
ATOM    995  CG  PRO A  70      23.273   3.434 -26.584  1.00  0.62           C  
ATOM    996  CD  PRO A  70      22.966   2.048 -26.134  1.00  0.62           C  
ATOM    997  HA  PRO A  70      24.728   3.123 -23.632  1.00  0.62           H  
ATOM    998 1HB  PRO A  70      24.234   5.076 -25.519  1.00  0.62           H  
ATOM    999 2HB  PRO A  70      25.301   3.701 -25.817  1.00  0.62           H  
ATOM   1000 1HG  PRO A  70      22.371   4.052 -26.595  1.00  0.62           H  
ATOM   1001 2HG  PRO A  70      23.692   3.462 -27.599  1.00  0.62           H  
ATOM   1002 1HD  PRO A  70      21.933   1.870 -26.405  1.00  0.62           H  
ATOM   1003 2HD  PRO A  70      23.652   1.370 -26.634  1.00  0.62           H  
ATOM   1004  N   VAL A  71      21.605   4.079 -23.583  1.00  0.61           N  
ATOM   1005  CA  VAL A  71      20.669   4.996 -22.970  1.00  0.61           C  
ATOM   1006  C   VAL A  71      20.508   4.560 -21.535  1.00  0.61           C  
ATOM   1007  O   VAL A  71      20.596   5.359 -20.603  1.00  0.61           O  
ATOM   1008  CB  VAL A  71      19.309   4.956 -23.680  1.00  0.61           C  
ATOM   1009  CG1 VAL A  71      18.324   5.884 -22.984  1.00  0.61           C  
ATOM   1010  CG2 VAL A  71      19.481   5.324 -25.136  1.00  0.61           C  
ATOM   1011  H   VAL A  71      21.239   3.269 -24.074  1.00  0.61           H  
ATOM   1012  HA  VAL A  71      21.077   6.002 -23.016  1.00  0.61           H  
ATOM   1013  HB  VAL A  71      18.907   3.943 -23.608  1.00  0.61           H  
ATOM   1014 1HG1 VAL A  71      17.359   5.824 -23.478  1.00  0.61           H  
ATOM   1015 2HG1 VAL A  71      18.226   5.596 -21.946  1.00  0.61           H  
ATOM   1016 3HG1 VAL A  71      18.687   6.901 -23.041  1.00  0.61           H  
ATOM   1017 1HG2 VAL A  71      18.519   5.278 -25.647  1.00  0.61           H  
ATOM   1018 2HG2 VAL A  71      19.882   6.330 -25.195  1.00  0.61           H  
ATOM   1019 3HG2 VAL A  71      20.170   4.622 -25.610  1.00  0.61           H  
ATOM   1020  N   LEU A  72      20.305   3.258 -21.366  1.00  0.61           N  
ATOM   1021  CA  LEU A  72      20.142   2.666 -20.058  1.00  0.61           C  
ATOM   1022  C   LEU A  72      21.410   2.916 -19.247  1.00  0.61           C  
ATOM   1023  O   LEU A  72      21.332   3.415 -18.121  1.00  0.61           O  
ATOM   1024  CB  LEU A  72      19.830   1.166 -20.223  1.00  0.61           C  
ATOM   1025  CG  LEU A  72      19.656   0.279 -18.958  1.00  0.61           C  
ATOM   1026  CD1 LEU A  72      18.521   0.781 -18.111  1.00  0.61           C  
ATOM   1027  CD2 LEU A  72      19.327  -1.152 -19.415  1.00  0.61           C  
ATOM   1028  H   LEU A  72      20.263   2.653 -22.187  1.00  0.61           H  
ATOM   1029  HA  LEU A  72      19.303   3.146 -19.556  1.00  0.61           H  
ATOM   1030 1HB  LEU A  72      18.909   1.088 -20.789  1.00  0.61           H  
ATOM   1031 2HB  LEU A  72      20.628   0.722 -20.828  1.00  0.61           H  
ATOM   1032  HG  LEU A  72      20.575   0.292 -18.364  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  72      18.411   0.138 -17.238  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  72      18.727   1.801 -17.787  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  72      17.614   0.750 -18.702  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  72      19.187  -1.784 -18.538  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  72      18.407  -1.144 -20.004  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  72      20.146  -1.536 -20.028  1.00  0.61           H  
ATOM   1039  N   ASP A  73      22.597   2.637 -19.819  1.00  0.61           N  
ATOM   1040  CA  ASP A  73      23.810   2.884 -19.042  1.00  0.61           C  
ATOM   1041  C   ASP A  73      23.960   4.350 -18.638  1.00  0.61           C  
ATOM   1042  O   ASP A  73      24.290   4.639 -17.482  1.00  0.61           O  
ATOM   1043  CB  ASP A  73      25.075   2.488 -19.819  1.00  0.61           C  
ATOM   1044  CG  ASP A  73      25.319   0.974 -19.951  1.00  0.61           C  
ATOM   1045  OD1 ASP A  73      24.683   0.201 -19.263  1.00  0.61           O  
ATOM   1046  OD2 ASP A  73      26.178   0.612 -20.725  1.00  0.61           O  
ATOM   1047  H   ASP A  73      22.659   2.244 -20.762  1.00  0.61           H  
ATOM   1048  HA  ASP A  73      23.757   2.284 -18.133  1.00  0.61           H  
ATOM   1049 1HB  ASP A  73      25.008   2.905 -20.827  1.00  0.61           H  
ATOM   1050 2HB  ASP A  73      25.944   2.938 -19.344  1.00  0.61           H  
ATOM   1051  N   ALA A  74      23.695   5.289 -19.559  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      23.828   6.693 -19.203  1.00  0.61           C  
ATOM   1053  C   ALA A  74      22.833   7.103 -18.125  1.00  0.61           C  
ATOM   1054  O   ALA A  74      23.187   7.824 -17.191  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      23.645   7.553 -20.426  1.00  0.61           C  
ATOM   1056  H   ALA A  74      23.426   5.051 -20.516  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      24.830   6.848 -18.808  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      23.765   8.603 -20.165  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74      24.378   7.274 -21.182  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      22.659   7.381 -20.810  1.00  0.61           H  
ATOM   1061  N   LEU A  75      21.592   6.630 -18.211  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      20.648   7.049 -17.196  1.00  0.61           C  
ATOM   1063  C   LEU A  75      21.017   6.490 -15.842  1.00  0.61           C  
ATOM   1064  O   LEU A  75      20.920   7.195 -14.829  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      19.234   6.675 -17.580  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      18.710   7.446 -18.740  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      17.333   7.004 -19.064  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      18.780   8.900 -18.436  1.00  0.61           C  
ATOM   1069  H   LEU A  75      21.303   6.025 -18.981  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      20.690   8.135 -17.126  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      19.245   5.626 -17.870  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      18.571   6.801 -16.727  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      19.322   7.226 -19.588  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      16.967   7.537 -19.938  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      17.368   5.969 -19.256  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      16.676   7.197 -18.215  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      18.447   9.450 -19.279  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      18.151   9.110 -17.586  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      19.809   9.185 -18.216  1.00  0.61           H  
ATOM   1080  N   LYS A  76      21.516   5.252 -15.810  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      21.927   4.695 -14.538  1.00  0.61           C  
ATOM   1082  C   LYS A  76      23.084   5.526 -13.969  1.00  0.61           C  
ATOM   1083  O   LYS A  76      23.092   5.868 -12.784  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      22.355   3.231 -14.723  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      21.226   2.228 -15.031  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      20.410   1.915 -13.788  1.00  0.61           C  
ATOM   1087  CE  LYS A  76      21.263   1.134 -12.774  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76      20.470   0.643 -11.618  1.00  0.61           N  
ATOM   1089  H   LYS A  76      21.579   4.694 -16.663  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      21.089   4.742 -13.844  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      23.064   3.174 -15.554  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      22.875   2.890 -13.831  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      20.564   2.653 -15.786  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      21.650   1.299 -15.429  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      20.060   2.844 -13.334  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76      19.542   1.311 -14.064  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76      21.718   0.278 -13.275  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76      22.049   1.788 -12.405  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76      21.067   0.139 -10.989  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76      20.038   1.411 -11.133  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76      19.750   0.006 -11.987  1.00  0.61           H  
ATOM   1102  N   ALA A  77      24.016   5.943 -14.841  1.00  0.60           N  
ATOM   1103  CA  ALA A  77      25.172   6.753 -14.448  1.00  0.60           C  
ATOM   1104  C   ALA A  77      24.749   8.092 -13.847  1.00  0.60           C  
ATOM   1105  O   ALA A  77      25.381   8.593 -12.915  1.00  0.60           O  
ATOM   1106  CB  ALA A  77      26.078   6.996 -15.642  1.00  0.60           C  
ATOM   1107  H   ALA A  77      23.954   5.641 -15.815  1.00  0.60           H  
ATOM   1108  HA  ALA A  77      25.723   6.201 -13.690  1.00  0.60           H  
ATOM   1109 1HB  ALA A  77      26.946   7.570 -15.326  1.00  0.60           H  
ATOM   1110 2HB  ALA A  77      26.398   6.039 -16.053  1.00  0.60           H  
ATOM   1111 3HB  ALA A  77      25.536   7.551 -16.398  1.00  0.60           H  
ATOM   1112  N   ASP A  78      23.649   8.645 -14.359  1.00  0.59           N  
ATOM   1113  CA  ASP A  78      23.117   9.926 -13.908  1.00  0.59           C  
ATOM   1114  C   ASP A  78      22.239   9.817 -12.662  1.00  0.59           C  
ATOM   1115  O   ASP A  78      21.750  10.833 -12.162  1.00  0.59           O  
ATOM   1116  CB  ASP A  78      22.306  10.610 -15.018  1.00  0.59           C  
ATOM   1117  CG  ASP A  78      23.158  11.133 -16.189  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78      24.321  11.386 -15.996  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78      22.624  11.334 -17.267  1.00  0.59           O  
ATOM   1120  H   ASP A  78      23.196   8.174 -15.144  1.00  0.59           H  
ATOM   1121  HA  ASP A  78      23.962  10.568 -13.664  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78      21.584   9.890 -15.414  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78      21.740  11.438 -14.596  1.00  0.59           H  
ATOM   1124  N   GLY A  79      22.001   8.600 -12.168  1.00  0.59           N  
ATOM   1125  CA  GLY A  79      21.153   8.423 -10.999  1.00  0.59           C  
ATOM   1126  C   GLY A  79      19.658   8.441 -11.313  1.00  0.59           C  
ATOM   1127  O   GLY A  79      18.841   8.681 -10.423  1.00  0.59           O  
ATOM   1128  H   GLY A  79      22.429   7.771 -12.583  1.00  0.59           H  
ATOM   1129 1HA  GLY A  79      21.409   7.474 -10.528  1.00  0.59           H  
ATOM   1130 2HA  GLY A  79      21.380   9.203 -10.275  1.00  0.59           H  
ATOM   1131  N   ILE A  80      19.298   8.209 -12.572  1.00  0.58           N  
ATOM   1132  CA  ILE A  80      17.905   8.209 -12.989  1.00  0.58           C  
ATOM   1133  C   ILE A  80      17.366   6.785 -13.083  1.00  0.58           C  
ATOM   1134  O   ILE A  80      17.894   5.998 -13.863  1.00  0.58           O  
ATOM   1135  CB  ILE A  80      17.778   8.903 -14.352  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80      18.224  10.372 -14.206  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80      16.385   8.730 -14.929  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80      18.376  11.121 -15.520  1.00  0.58           C  
ATOM   1139  H   ILE A  80      20.012   7.999 -13.272  1.00  0.58           H  
ATOM   1140  HA  ILE A  80      17.339   8.804 -12.286  1.00  0.58           H  
ATOM   1141  HB  ILE A  80      18.492   8.450 -15.034  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80      17.497  10.887 -13.589  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80      19.186  10.400 -13.690  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80      16.326   9.212 -15.902  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80      16.165   7.670 -15.039  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80      15.669   9.169 -14.263  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80      18.687  12.145 -15.318  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80      19.135  10.632 -16.126  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80      17.428  11.130 -16.057  1.00  0.58           H  
ATOM   1150  N   PRO A  81      16.358   6.391 -12.277  1.00  0.58           N  
ATOM   1151  CA  PRO A  81      15.752   5.079 -12.309  1.00  0.58           C  
ATOM   1152  C   PRO A  81      15.191   4.839 -13.692  1.00  0.58           C  
ATOM   1153  O   PRO A  81      14.629   5.760 -14.300  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      14.652   5.177 -11.256  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      15.103   6.268 -10.328  1.00  0.58           C  
ATOM   1156  CD  PRO A  81      15.812   7.268 -11.220  1.00  0.58           C  
ATOM   1157  HA  PRO A  81      16.503   4.317 -12.048  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      13.715   5.417 -11.742  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      14.516   4.209 -10.755  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      14.228   6.714  -9.823  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81      15.755   5.863  -9.541  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81      15.103   8.004 -11.637  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81      16.595   7.724 -10.613  1.00  0.58           H  
ATOM   1164  N   VAL A  82      15.320   3.615 -14.169  1.00  0.59           N  
ATOM   1165  CA  VAL A  82      14.840   3.276 -15.495  1.00  0.59           C  
ATOM   1166  C   VAL A  82      13.941   2.067 -15.515  1.00  0.59           C  
ATOM   1167  O   VAL A  82      14.203   1.066 -14.844  1.00  0.59           O  
ATOM   1168  CB  VAL A  82      16.003   3.045 -16.474  1.00  0.59           C  
ATOM   1169  CG1 VAL A  82      15.479   2.657 -17.824  1.00  0.59           C  
ATOM   1170  CG2 VAL A  82      16.811   4.296 -16.615  1.00  0.59           C  
ATOM   1171  H   VAL A  82      15.786   2.918 -13.611  1.00  0.59           H  
ATOM   1172  HA  VAL A  82      14.268   4.123 -15.869  1.00  0.59           H  
ATOM   1173  HB  VAL A  82      16.640   2.240 -16.110  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  82      16.303   2.527 -18.483  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  82      14.919   1.738 -17.780  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  82      14.841   3.452 -18.188  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  82      17.618   4.111 -17.315  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  82      16.172   5.097 -16.988  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  82      17.224   4.577 -15.666  1.00  0.59           H  
ATOM   1180  N   SER A  83      12.880   2.184 -16.282  1.00  0.62           N  
ATOM   1181  CA  SER A  83      11.963   1.106 -16.551  1.00  0.62           C  
ATOM   1182  C   SER A  83      12.104   0.753 -18.023  1.00  0.62           C  
ATOM   1183  O   SER A  83      12.308   1.651 -18.839  1.00  0.62           O  
ATOM   1184  CB  SER A  83      10.553   1.537 -16.248  1.00  0.62           C  
ATOM   1185  OG  SER A  83       9.636   0.562 -16.628  1.00  0.62           O  
ATOM   1186  H   SER A  83      12.731   3.074 -16.755  1.00  0.62           H  
ATOM   1187  HA  SER A  83      12.234   0.244 -15.955  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      10.454   1.746 -15.193  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      10.355   2.452 -16.758  1.00  0.62           H  
ATOM   1190  HG  SER A  83       9.507   0.694 -17.576  1.00  0.62           H  
ATOM   1191  N   LEU A  84      11.983  -0.520 -18.377  1.00  0.65           N  
ATOM   1192  CA  LEU A  84      12.065  -0.867 -19.800  1.00  0.65           C  
ATOM   1193  C   LEU A  84      10.920  -1.694 -20.321  1.00  0.65           C  
ATOM   1194  O   LEU A  84      10.510  -2.669 -19.698  1.00  0.65           O  
ATOM   1195  CB  LEU A  84      13.375  -1.597 -20.083  1.00  0.65           C  
ATOM   1196  CG  LEU A  84      13.613  -2.025 -21.510  1.00  0.65           C  
ATOM   1197  CD1 LEU A  84      15.028  -1.861 -21.797  1.00  0.65           C  
ATOM   1198  CD2 LEU A  84      13.226  -3.496 -21.677  1.00  0.65           C  
ATOM   1199  H   LEU A  84      11.877  -1.226 -17.645  1.00  0.65           H  
ATOM   1200  HA  LEU A  84      12.075   0.058 -20.369  1.00  0.65           H  
ATOM   1201 1HB  LEU A  84      14.197  -0.941 -19.798  1.00  0.65           H  
ATOM   1202 2HB  LEU A  84      13.415  -2.490 -19.457  1.00  0.65           H  
ATOM   1203  HG  LEU A  84      13.040  -1.399 -22.199  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  84      15.223  -2.166 -22.826  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  84      15.270  -0.810 -21.660  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  84      15.608  -2.447 -21.130  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  84      13.428  -3.795 -22.698  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  84      13.815  -4.112 -20.998  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  84      12.168  -3.626 -21.457  1.00  0.65           H  
ATOM   1210  N   ASP A  85      10.416  -1.283 -21.486  1.00  0.68           N  
ATOM   1211  CA  ASP A  85       9.325  -1.963 -22.171  1.00  0.68           C  
ATOM   1212  C   ASP A  85       9.801  -2.902 -23.278  1.00  0.68           C  
ATOM   1213  O   ASP A  85      10.321  -2.453 -24.302  1.00  0.68           O  
ATOM   1214  CB  ASP A  85       8.364  -0.933 -22.787  1.00  0.68           C  
ATOM   1215  CG  ASP A  85       7.554  -0.133 -21.774  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85       6.952  -0.725 -20.906  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85       7.524   1.064 -21.882  1.00  0.68           O  
ATOM   1218  H   ASP A  85      10.832  -0.454 -21.919  1.00  0.68           H  
ATOM   1219  HA  ASP A  85       8.785  -2.565 -21.446  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85       8.939  -0.232 -23.396  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85       7.674  -1.448 -23.456  1.00  0.68           H  
ATOM   1222  N   SER A  86       9.607  -4.203 -23.076  1.00  0.72           N  
ATOM   1223  CA  SER A  86       9.983  -5.208 -24.074  1.00  0.72           C  
ATOM   1224  C   SER A  86       9.290  -6.518 -23.782  1.00  0.72           C  
ATOM   1225  O   SER A  86       9.072  -6.862 -22.627  1.00  0.72           O  
ATOM   1226  CB  SER A  86      11.475  -5.447 -24.142  1.00  0.72           C  
ATOM   1227  OG  SER A  86      11.786  -6.473 -25.098  1.00  0.72           O  
ATOM   1228  H   SER A  86       9.195  -4.512 -22.187  1.00  0.72           H  
ATOM   1229  HA  SER A  86       9.653  -4.860 -25.054  1.00  0.72           H  
ATOM   1230 1HB  SER A  86      11.993  -4.530 -24.417  1.00  0.72           H  
ATOM   1231 2HB  SER A  86      11.829  -5.750 -23.159  1.00  0.72           H  
ATOM   1232  HG  SER A  86      12.130  -6.018 -25.927  1.00  0.72           H  
ATOM   1233  N   TYR A  87       8.968  -7.248 -24.833  1.00  0.74           N  
ATOM   1234  CA  TYR A  87       8.353  -8.565 -24.740  1.00  0.74           C  
ATOM   1235  C   TYR A  87       9.285  -9.641 -25.286  1.00  0.74           C  
ATOM   1236  O   TYR A  87       8.851 -10.742 -25.633  1.00  0.74           O  
ATOM   1237  CB  TYR A  87       7.034  -8.542 -25.490  1.00  0.74           C  
ATOM   1238  CG  TYR A  87       7.187  -8.053 -26.906  1.00  0.74           C  
ATOM   1239  CD1 TYR A  87       7.540  -8.928 -27.914  1.00  0.74           C  
ATOM   1240  CD2 TYR A  87       6.999  -6.707 -27.187  1.00  0.74           C  
ATOM   1241  CE1 TYR A  87       7.689  -8.465 -29.209  1.00  0.74           C  
ATOM   1242  CE2 TYR A  87       7.144  -6.239 -28.477  1.00  0.74           C  
ATOM   1243  CZ  TYR A  87       7.486  -7.114 -29.489  1.00  0.74           C  
ATOM   1244  OH  TYR A  87       7.629  -6.654 -30.781  1.00  0.74           O  
ATOM   1245  H   TYR A  87       9.183  -6.878 -25.750  1.00  0.74           H  
ATOM   1246  HA  TYR A  87       8.156  -8.793 -23.692  1.00  0.74           H  
ATOM   1247 1HB  TYR A  87       6.604  -9.545 -25.513  1.00  0.74           H  
ATOM   1248 2HB  TYR A  87       6.331  -7.897 -24.973  1.00  0.74           H  
ATOM   1249  HD1 TYR A  87       7.699  -9.983 -27.688  1.00  0.74           H  
ATOM   1250  HD2 TYR A  87       6.733  -6.018 -26.386  1.00  0.74           H  
ATOM   1251  HE1 TYR A  87       7.964  -9.157 -30.004  1.00  0.74           H  
ATOM   1252  HE2 TYR A  87       6.990  -5.179 -28.696  1.00  0.74           H  
ATOM   1253  HH  TYR A  87       7.390  -5.721 -30.816  1.00  0.74           H  
ATOM   1254  N   GLN A  88      10.575  -9.313 -25.367  1.00  0.75           N  
ATOM   1255  CA  GLN A  88      11.563 -10.230 -25.915  1.00  0.75           C  
ATOM   1256  C   GLN A  88      12.634 -10.600 -24.881  1.00  0.75           C  
ATOM   1257  O   GLN A  88      13.543  -9.800 -24.652  1.00  0.75           O  
ATOM   1258  CB  GLN A  88      12.249  -9.600 -27.122  1.00  0.75           C  
ATOM   1259  CG  GLN A  88      11.335  -9.296 -28.269  1.00  0.75           C  
ATOM   1260  CD  GLN A  88      12.100  -8.768 -29.453  1.00  0.75           C  
ATOM   1261  OE1 GLN A  88      13.219  -9.235 -29.721  1.00  0.75           O  
ATOM   1262  NE2 GLN A  88      11.527  -7.818 -30.171  1.00  0.75           N  
ATOM   1263  H   GLN A  88      10.880  -8.379 -25.081  1.00  0.75           H  
ATOM   1264  HA  GLN A  88      11.045 -11.109 -26.273  1.00  0.75           H  
ATOM   1265 1HB  GLN A  88      12.728  -8.661 -26.822  1.00  0.75           H  
ATOM   1266 2HB  GLN A  88      13.033 -10.266 -27.484  1.00  0.75           H  
ATOM   1267 1HG  GLN A  88      10.802 -10.198 -28.562  1.00  0.75           H  
ATOM   1268 2HG  GLN A  88      10.630  -8.524 -27.959  1.00  0.75           H  
ATOM   1269 1HE2 GLN A  88      12.008  -7.439 -30.985  1.00  0.75           H  
ATOM   1270 2HE2 GLN A  88      10.634  -7.449 -29.917  1.00  0.75           H  
ATOM   1271  N   PRO A  89      12.605 -11.813 -24.288  1.00  0.74           N  
ATOM   1272  CA  PRO A  89      13.467 -12.266 -23.200  1.00  0.74           C  
ATOM   1273  C   PRO A  89      14.946 -11.924 -23.369  1.00  0.74           C  
ATOM   1274  O   PRO A  89      15.623 -11.658 -22.387  1.00  0.74           O  
ATOM   1275  CB  PRO A  89      13.235 -13.780 -23.233  1.00  0.74           C  
ATOM   1276  CG  PRO A  89      11.813 -13.919 -23.702  1.00  0.74           C  
ATOM   1277  CD  PRO A  89      11.632 -12.837 -24.733  1.00  0.74           C  
ATOM   1278  HA  PRO A  89      13.090 -11.876 -22.251  1.00  0.74           H  
ATOM   1279 1HB  PRO A  89      13.960 -14.263 -23.904  1.00  0.74           H  
ATOM   1280 2HB  PRO A  89      13.393 -14.203 -22.231  1.00  0.74           H  
ATOM   1281 1HG  PRO A  89      11.636 -14.936 -24.102  1.00  0.74           H  
ATOM   1282 2HG  PRO A  89      11.129 -13.798 -22.845  1.00  0.74           H  
ATOM   1283 1HD  PRO A  89      11.871 -13.211 -25.740  1.00  0.74           H  
ATOM   1284 2HD  PRO A  89      10.596 -12.467 -24.644  1.00  0.74           H  
ATOM   1285  N   ALA A  90      15.482 -11.924 -24.586  1.00  0.72           N  
ATOM   1286  CA  ALA A  90      16.896 -11.565 -24.730  1.00  0.72           C  
ATOM   1287  C   ALA A  90      17.161 -10.107 -24.318  1.00  0.72           C  
ATOM   1288  O   ALA A  90      18.197  -9.796 -23.717  1.00  0.72           O  
ATOM   1289  CB  ALA A  90      17.340 -11.773 -26.154  1.00  0.72           C  
ATOM   1290  H   ALA A  90      14.934 -12.153 -25.400  1.00  0.72           H  
ATOM   1291  HA  ALA A  90      17.478 -12.211 -24.074  1.00  0.72           H  
ATOM   1292 1HB  ALA A  90      18.396 -11.527 -26.247  1.00  0.72           H  
ATOM   1293 2HB  ALA A  90      17.181 -12.813 -26.436  1.00  0.72           H  
ATOM   1294 3HB  ALA A  90      16.756 -11.129 -26.802  1.00  0.72           H  
ATOM   1295  N   THR A  91      16.227  -9.212 -24.662  1.00  0.70           N  
ATOM   1296  CA  THR A  91      16.362  -7.789 -24.367  1.00  0.70           C  
ATOM   1297  C   THR A  91      16.057  -7.589 -22.916  1.00  0.70           C  
ATOM   1298  O   THR A  91      16.697  -6.795 -22.224  1.00  0.70           O  
ATOM   1299  CB  THR A  91      15.411  -6.892 -25.174  1.00  0.70           C  
ATOM   1300  OG1 THR A  91      15.634  -7.042 -26.575  1.00  0.70           O  
ATOM   1301  CG2 THR A  91      15.640  -5.408 -24.780  1.00  0.70           C  
ATOM   1302  H   THR A  91      15.366  -9.532 -25.097  1.00  0.70           H  
ATOM   1303  HA  THR A  91      17.386  -7.477 -24.553  1.00  0.70           H  
ATOM   1304  HB  THR A  91      14.380  -7.170 -24.953  1.00  0.70           H  
ATOM   1305  HG1 THR A  91      14.935  -6.520 -27.050  1.00  0.70           H  
ATOM   1306 1HG2 THR A  91      14.952  -4.776 -25.346  1.00  0.70           H  
ATOM   1307 2HG2 THR A  91      15.455  -5.283 -23.712  1.00  0.70           H  
ATOM   1308 3HG2 THR A  91      16.668  -5.123 -25.008  1.00  0.70           H  
ATOM   1309  N   GLN A  92      15.036  -8.303 -22.459  1.00  0.68           N  
ATOM   1310  CA  GLN A  92      14.611  -8.171 -21.087  1.00  0.68           C  
ATOM   1311  C   GLN A  92      15.745  -8.631 -20.173  1.00  0.68           C  
ATOM   1312  O   GLN A  92      16.057  -7.970 -19.185  1.00  0.68           O  
ATOM   1313  CB  GLN A  92      13.395  -9.048 -20.839  1.00  0.68           C  
ATOM   1314  CG  GLN A  92      12.084  -8.644 -21.551  1.00  0.68           C  
ATOM   1315  CD  GLN A  92      10.956  -9.672 -21.318  1.00  0.68           C  
ATOM   1316  OE1 GLN A  92      11.225 -10.837 -21.045  1.00  0.68           O  
ATOM   1317  NE2 GLN A  92       9.723  -9.246 -21.434  1.00  0.68           N  
ATOM   1318  H   GLN A  92      14.554  -8.937 -23.100  1.00  0.68           H  
ATOM   1319  HA  GLN A  92      14.380  -7.127 -20.878  1.00  0.68           H  
ATOM   1320 1HB  GLN A  92      13.637 -10.046 -21.147  1.00  0.68           H  
ATOM   1321 2HB  GLN A  92      13.229  -9.087 -19.807  1.00  0.68           H  
ATOM   1322 1HG  GLN A  92      11.731  -7.685 -21.208  1.00  0.68           H  
ATOM   1323 2HG  GLN A  92      12.277  -8.596 -22.623  1.00  0.68           H  
ATOM   1324 1HE2 GLN A  92       8.914  -9.865 -21.318  1.00  0.68           H  
ATOM   1325 2HE2 GLN A  92       9.530  -8.284 -21.677  1.00  0.68           H  
ATOM   1326  N   ALA A  93      16.413  -9.736 -20.548  1.00  0.66           N  
ATOM   1327  CA  ALA A  93      17.531 -10.275 -19.785  1.00  0.66           C  
ATOM   1328  C   ALA A  93      18.657  -9.278 -19.734  1.00  0.66           C  
ATOM   1329  O   ALA A  93      19.249  -9.040 -18.675  1.00  0.66           O  
ATOM   1330  CB  ALA A  93      18.052 -11.549 -20.431  1.00  0.66           C  
ATOM   1331  H   ALA A  93      16.114 -10.254 -21.367  1.00  0.66           H  
ATOM   1332  HA  ALA A  93      17.190 -10.479 -18.772  1.00  0.66           H  
ATOM   1333 1HB  ALA A  93      18.882 -11.940 -19.844  1.00  0.66           H  
ATOM   1334 2HB  ALA A  93      17.286 -12.295 -20.497  1.00  0.66           H  
ATOM   1335 3HB  ALA A  93      18.396 -11.319 -21.438  1.00  0.66           H  
ATOM   1336  N   TYR A  94      18.923  -8.652 -20.883  1.00  0.65           N  
ATOM   1337  CA  TYR A  94      19.962  -7.654 -20.980  1.00  0.65           C  
ATOM   1338  C   TYR A  94      19.661  -6.537 -19.990  1.00  0.65           C  
ATOM   1339  O   TYR A  94      20.505  -6.170 -19.160  1.00  0.65           O  
ATOM   1340  CB  TYR A  94      20.039  -7.120 -22.414  1.00  0.65           C  
ATOM   1341  CG  TYR A  94      21.079  -6.101 -22.614  1.00  0.65           C  
ATOM   1342  CD1 TYR A  94      22.377  -6.516 -22.791  1.00  0.65           C  
ATOM   1343  CD2 TYR A  94      20.759  -4.753 -22.614  1.00  0.65           C  
ATOM   1344  CE1 TYR A  94      23.369  -5.602 -22.977  1.00  0.65           C  
ATOM   1345  CE2 TYR A  94      21.757  -3.830 -22.797  1.00  0.65           C  
ATOM   1346  CZ  TYR A  94      23.066  -4.262 -22.981  1.00  0.65           C  
ATOM   1347  OH  TYR A  94      24.075  -3.372 -23.176  1.00  0.65           O  
ATOM   1348  H   TYR A  94      18.418  -8.906 -21.734  1.00  0.65           H  
ATOM   1349  HA  TYR A  94      20.915  -8.107 -20.709  1.00  0.65           H  
ATOM   1350 1HB  TYR A  94      20.230  -7.946 -23.100  1.00  0.65           H  
ATOM   1351 2HB  TYR A  94      19.094  -6.685 -22.697  1.00  0.65           H  
ATOM   1352  HD1 TYR A  94      22.609  -7.581 -22.787  1.00  0.65           H  
ATOM   1353  HD2 TYR A  94      19.726  -4.429 -22.471  1.00  0.65           H  
ATOM   1354  HE1 TYR A  94      24.395  -5.935 -23.123  1.00  0.65           H  
ATOM   1355  HE2 TYR A  94      21.518  -2.778 -22.799  1.00  0.65           H  
ATOM   1356  HH  TYR A  94      24.911  -3.838 -23.234  1.00  0.65           H  
ATOM   1357  N   ALA A  95      18.435  -6.022 -20.057  1.00  0.64           N  
ATOM   1358  CA  ALA A  95      18.018  -4.924 -19.211  1.00  0.64           C  
ATOM   1359  C   ALA A  95      18.138  -5.269 -17.733  1.00  0.64           C  
ATOM   1360  O   ALA A  95      18.596  -4.447 -16.926  1.00  0.64           O  
ATOM   1361  CB  ALA A  95      16.593  -4.576 -19.549  1.00  0.64           C  
ATOM   1362  H   ALA A  95      17.779  -6.389 -20.747  1.00  0.64           H  
ATOM   1363  HA  ALA A  95      18.663  -4.075 -19.422  1.00  0.64           H  
ATOM   1364 1HB  ALA A  95      16.264  -3.726 -18.956  1.00  0.64           H  
ATOM   1365 2HB  ALA A  95      16.546  -4.341 -20.602  1.00  0.64           H  
ATOM   1366 3HB  ALA A  95      15.952  -5.429 -19.344  1.00  0.64           H  
ATOM   1367  N   LEU A  96      17.794  -6.505 -17.370  1.00  0.63           N  
ATOM   1368  CA  LEU A  96      17.913  -6.894 -15.980  1.00  0.63           C  
ATOM   1369  C   LEU A  96      19.383  -6.913 -15.555  1.00  0.63           C  
ATOM   1370  O   LEU A  96      19.729  -6.424 -14.474  1.00  0.63           O  
ATOM   1371  CB  LEU A  96      17.300  -8.278 -15.750  1.00  0.63           C  
ATOM   1372  CG  LEU A  96      15.758  -8.409 -15.912  1.00  0.63           C  
ATOM   1373  CD1 LEU A  96      15.380  -9.882 -15.767  1.00  0.63           C  
ATOM   1374  CD2 LEU A  96      15.030  -7.547 -14.898  1.00  0.63           C  
ATOM   1375  H   LEU A  96      17.413  -7.156 -18.059  1.00  0.63           H  
ATOM   1376  HA  LEU A  96      17.385  -6.176 -15.365  1.00  0.63           H  
ATOM   1377 1HB  LEU A  96      17.756  -8.970 -16.458  1.00  0.63           H  
ATOM   1378 2HB  LEU A  96      17.555  -8.606 -14.745  1.00  0.63           H  
ATOM   1379  HG  LEU A  96      15.478  -8.089 -16.897  1.00  0.63           H  
ATOM   1380 1HD1 LEU A  96      14.322  -9.991 -15.909  1.00  0.63           H  
ATOM   1381 2HD1 LEU A  96      15.910 -10.468 -16.512  1.00  0.63           H  
ATOM   1382 3HD1 LEU A  96      15.653 -10.235 -14.774  1.00  0.63           H  
ATOM   1383 1HD2 LEU A  96      13.958  -7.650 -15.024  1.00  0.63           H  
ATOM   1384 2HD2 LEU A  96      15.293  -7.859 -13.912  1.00  0.63           H  
ATOM   1385 3HD2 LEU A  96      15.311  -6.504 -15.037  1.00  0.63           H  
ATOM   1386  N   SER A  97      20.275  -7.402 -16.436  1.00  0.63           N  
ATOM   1387  CA  SER A  97      21.699  -7.500 -16.094  1.00  0.63           C  
ATOM   1388  C   SER A  97      22.359  -6.128 -15.989  1.00  0.63           C  
ATOM   1389  O   SER A  97      23.385  -5.969 -15.324  1.00  0.63           O  
ATOM   1390  CB  SER A  97      22.447  -8.341 -17.120  1.00  0.63           C  
ATOM   1391  OG  SER A  97      22.605  -7.668 -18.339  1.00  0.63           O  
ATOM   1392  H   SER A  97      19.951  -7.770 -17.332  1.00  0.63           H  
ATOM   1393  HA  SER A  97      21.781  -7.992 -15.126  1.00  0.63           H  
ATOM   1394 1HB  SER A  97      23.420  -8.624 -16.727  1.00  0.63           H  
ATOM   1395 2HB  SER A  97      21.884  -9.258 -17.292  1.00  0.63           H  
ATOM   1396  HG  SER A  97      21.768  -7.190 -18.501  1.00  0.63           H  
ATOM   1397  N   ARG A  98      21.729  -5.121 -16.592  1.00  0.63           N  
ATOM   1398  CA  ARG A  98      22.210  -3.750 -16.554  1.00  0.63           C  
ATOM   1399  C   ARG A  98      21.602  -2.957 -15.389  1.00  0.63           C  
ATOM   1400  O   ARG A  98      21.862  -1.762 -15.234  1.00  0.63           O  
ATOM   1401  CB  ARG A  98      21.958  -3.068 -17.886  1.00  0.63           C  
ATOM   1402  CG  ARG A  98      22.734  -3.688 -19.050  1.00  0.63           C  
ATOM   1403  CD  ARG A  98      24.191  -3.398 -18.939  1.00  0.63           C  
ATOM   1404  NE  ARG A  98      24.988  -4.125 -19.923  1.00  0.63           N  
ATOM   1405  CZ  ARG A  98      26.330  -4.026 -20.034  1.00  0.63           C  
ATOM   1406  NH1 ARG A  98      26.994  -3.213 -19.242  1.00  0.63           N  
ATOM   1407  NH2 ARG A  98      26.982  -4.744 -20.936  1.00  0.63           N  
ATOM   1408  H   ARG A  98      20.908  -5.339 -17.160  1.00  0.63           H  
ATOM   1409  HA  ARG A  98      23.289  -3.779 -16.409  1.00  0.63           H  
ATOM   1410 1HB  ARG A  98      20.913  -3.184 -18.122  1.00  0.63           H  
ATOM   1411 2HB  ARG A  98      22.184  -2.003 -17.827  1.00  0.63           H  
ATOM   1412 1HG  ARG A  98      22.599  -4.766 -19.057  1.00  0.63           H  
ATOM   1413 2HG  ARG A  98      22.368  -3.270 -19.984  1.00  0.63           H  
ATOM   1414 1HD  ARG A  98      24.358  -2.328 -19.092  1.00  0.63           H  
ATOM   1415 2HD  ARG A  98      24.538  -3.680 -17.946  1.00  0.63           H  
ATOM   1416  HE  ARG A  98      24.504  -4.757 -20.546  1.00  0.63           H  
ATOM   1417 1HH1 ARG A  98      26.494  -2.653 -18.558  1.00  0.63           H  
ATOM   1418 2HH1 ARG A  98      27.995  -3.130 -19.322  1.00  0.63           H  
ATOM   1419 1HH2 ARG A  98      26.482  -5.375 -21.543  1.00  0.63           H  
ATOM   1420 2HH2 ARG A  98      27.986  -4.665 -21.011  1.00  0.63           H  
ATOM   1421  N   GLY A  99      20.804  -3.620 -14.545  1.00  0.62           N  
ATOM   1422  CA  GLY A  99      20.226  -2.957 -13.385  1.00  0.62           C  
ATOM   1423  C   GLY A  99      18.986  -2.099 -13.640  1.00  0.62           C  
ATOM   1424  O   GLY A  99      18.767  -1.108 -12.926  1.00  0.62           O  
ATOM   1425  H   GLY A  99      20.592  -4.607 -14.688  1.00  0.62           H  
ATOM   1426 1HA  GLY A  99      19.969  -3.726 -12.656  1.00  0.62           H  
ATOM   1427 2HA  GLY A  99      20.995  -2.346 -12.919  1.00  0.62           H  
ATOM   1428  N   VAL A 100      18.194  -2.420 -14.660  1.00  0.61           N  
ATOM   1429  CA  VAL A 100      17.005  -1.614 -14.909  1.00  0.61           C  
ATOM   1430  C   VAL A 100      16.161  -1.660 -13.630  1.00  0.61           C  
ATOM   1431  O   VAL A 100      16.081  -2.702 -12.977  1.00  0.61           O  
ATOM   1432  CB  VAL A 100      16.224  -2.200 -16.089  1.00  0.61           C  
ATOM   1433  CG1 VAL A 100      15.611  -3.540 -15.693  1.00  0.61           C  
ATOM   1434  CG2 VAL A 100      15.207  -1.257 -16.576  1.00  0.61           C  
ATOM   1435  H   VAL A 100      18.404  -3.215 -15.268  1.00  0.61           H  
ATOM   1436  HA  VAL A 100      17.291  -0.585 -15.124  1.00  0.61           H  
ATOM   1437  HB  VAL A 100      16.928  -2.396 -16.895  1.00  0.61           H  
ATOM   1438 1HG1 VAL A 100      15.090  -3.979 -16.547  1.00  0.61           H  
ATOM   1439 2HG1 VAL A 100      16.394  -4.198 -15.367  1.00  0.61           H  
ATOM   1440 3HG1 VAL A 100      14.902  -3.384 -14.879  1.00  0.61           H  
ATOM   1441 1HG2 VAL A 100      14.689  -1.689 -17.421  1.00  0.61           H  
ATOM   1442 2HG2 VAL A 100      14.509  -1.075 -15.792  1.00  0.61           H  
ATOM   1443 3HG2 VAL A 100      15.680  -0.330 -16.872  1.00  0.61           H  
ATOM   1444  N   ALA A 101      15.592  -0.525 -13.219  1.00  0.61           N  
ATOM   1445  CA  ALA A 101      14.805  -0.489 -11.986  1.00  0.61           C  
ATOM   1446  C   ALA A 101      13.534  -1.311 -12.117  1.00  0.61           C  
ATOM   1447  O   ALA A 101      13.109  -1.972 -11.160  1.00  0.61           O  
ATOM   1448  CB  ALA A 101      14.469   0.944 -11.610  1.00  0.61           C  
ATOM   1449  H   ALA A 101      15.639   0.302 -13.800  1.00  0.61           H  
ATOM   1450  HA  ALA A 101      15.406  -0.931 -11.193  1.00  0.61           H  
ATOM   1451 1HB  ALA A 101      13.907   0.950 -10.677  1.00  0.61           H  
ATOM   1452 2HB  ALA A 101      15.388   1.511 -11.485  1.00  0.61           H  
ATOM   1453 3HB  ALA A 101      13.876   1.399 -12.386  1.00  0.61           H  
ATOM   1454  N   TYR A 102      12.925  -1.237 -13.300  1.00  0.62           N  
ATOM   1455  CA  TYR A 102      11.696  -1.965 -13.581  1.00  0.62           C  
ATOM   1456  C   TYR A 102      11.782  -2.700 -14.921  1.00  0.62           C  
ATOM   1457  O   TYR A 102      12.346  -2.193 -15.895  1.00  0.62           O  
ATOM   1458  CB  TYR A 102      10.495  -1.014 -13.665  1.00  0.62           C  
ATOM   1459  CG  TYR A 102      10.193  -0.166 -12.461  1.00  0.62           C  
ATOM   1460  CD1 TYR A 102      10.920   0.985 -12.269  1.00  0.62           C  
ATOM   1461  CD2 TYR A 102       9.155  -0.474 -11.602  1.00  0.62           C  
ATOM   1462  CE1 TYR A 102      10.665   1.802 -11.205  1.00  0.62           C  
ATOM   1463  CE2 TYR A 102       8.881   0.359 -10.530  1.00  0.62           C  
ATOM   1464  CZ  TYR A 102       9.647   1.494 -10.328  1.00  0.62           C  
ATOM   1465  OH  TYR A 102       9.404   2.331  -9.261  1.00  0.62           O  
ATOM   1466  H   TYR A 102      13.341  -0.634 -14.009  1.00  0.62           H  
ATOM   1467  HA  TYR A 102      11.551  -2.681 -12.791  1.00  0.62           H  
ATOM   1468 1HB  TYR A 102      10.629  -0.389 -14.471  1.00  0.62           H  
ATOM   1469 2HB  TYR A 102       9.602  -1.608 -13.882  1.00  0.62           H  
ATOM   1470  HD1 TYR A 102      11.714   1.235 -12.966  1.00  0.62           H  
ATOM   1471  HD2 TYR A 102       8.555  -1.372 -11.771  1.00  0.62           H  
ATOM   1472  HE1 TYR A 102      11.265   2.695 -11.059  1.00  0.62           H  
ATOM   1473  HE2 TYR A 102       8.065   0.120  -9.848  1.00  0.62           H  
ATOM   1474  HH  TYR A 102       9.903   3.143  -9.373  1.00  0.62           H  
ATOM   1475  N   LEU A 103      11.163  -3.859 -15.005  1.00  0.64           N  
ATOM   1476  CA  LEU A 103      11.058  -4.524 -16.294  1.00  0.64           C  
ATOM   1477  C   LEU A 103       9.596  -4.709 -16.638  1.00  0.64           C  
ATOM   1478  O   LEU A 103       8.870  -5.388 -15.903  1.00  0.64           O  
ATOM   1479  CB  LEU A 103      11.722  -5.878 -16.283  1.00  0.64           C  
ATOM   1480  CG  LEU A 103      11.598  -6.601 -17.576  1.00  0.64           C  
ATOM   1481  CD1 LEU A 103      12.418  -5.846 -18.640  1.00  0.64           C  
ATOM   1482  CD2 LEU A 103      12.015  -7.999 -17.404  1.00  0.64           C  
ATOM   1483  H   LEU A 103      10.744  -4.255 -14.168  1.00  0.64           H  
ATOM   1484  HA  LEU A 103      11.513  -3.905 -17.067  1.00  0.64           H  
ATOM   1485 1HB  LEU A 103      12.780  -5.746 -16.065  1.00  0.64           H  
ATOM   1486 2HB  LEU A 103      11.277  -6.481 -15.515  1.00  0.64           H  
ATOM   1487  HG  LEU A 103      10.552  -6.590 -17.889  1.00  0.64           H  
ATOM   1488 1HD1 LEU A 103      12.322  -6.328 -19.588  1.00  0.64           H  
ATOM   1489 2HD1 LEU A 103      12.050  -4.819 -18.725  1.00  0.64           H  
ATOM   1490 3HD1 LEU A 103      13.470  -5.831 -18.348  1.00  0.64           H  
ATOM   1491 1HD2 LEU A 103      11.866  -8.500 -18.327  1.00  0.64           H  
ATOM   1492 2HD2 LEU A 103      13.050  -8.051 -17.114  1.00  0.64           H  
ATOM   1493 3HD2 LEU A 103      11.400  -8.453 -16.644  1.00  0.64           H  
ATOM   1494  N   ASN A 104       9.171  -4.145 -17.754  1.00  0.67           N  
ATOM   1495  CA  ASN A 104       7.782  -4.239 -18.134  1.00  0.67           C  
ATOM   1496  C   ASN A 104       7.591  -5.222 -19.271  1.00  0.67           C  
ATOM   1497  O   ASN A 104       8.399  -5.273 -20.203  1.00  0.67           O  
ATOM   1498  CB  ASN A 104       7.263  -2.880 -18.573  1.00  0.67           C  
ATOM   1499  CG  ASN A 104       7.379  -1.800 -17.537  1.00  0.67           C  
ATOM   1500  OD1 ASN A 104       7.710  -2.042 -16.376  1.00  0.67           O  
ATOM   1501  ND2 ASN A 104       7.095  -0.598 -17.955  1.00  0.67           N  
ATOM   1502  H   ASN A 104       9.805  -3.618 -18.348  1.00  0.67           H  
ATOM   1503  HA  ASN A 104       7.210  -4.620 -17.297  1.00  0.67           H  
ATOM   1504 1HB  ASN A 104       7.813  -2.561 -19.438  1.00  0.67           H  
ATOM   1505 2HB  ASN A 104       6.219  -2.969 -18.871  1.00  0.67           H  
ATOM   1506 1HD2 ASN A 104       7.127   0.186 -17.330  1.00  0.67           H  
ATOM   1507 2HD2 ASN A 104       6.851  -0.464 -18.942  1.00  0.67           H  
ATOM   1508  N   ASP A 105       6.468  -5.927 -19.241  1.00  0.71           N  
ATOM   1509  CA  ASP A 105       6.111  -6.853 -20.310  1.00  0.71           C  
ATOM   1510  C   ASP A 105       4.637  -6.781 -20.668  1.00  0.71           C  
ATOM   1511  O   ASP A 105       3.751  -7.204 -19.910  1.00  0.71           O  
ATOM   1512  CB  ASP A 105       6.549  -8.259 -19.937  1.00  0.71           C  
ATOM   1513  CG  ASP A 105       6.229  -9.355 -20.951  1.00  0.71           C  
ATOM   1514  OD1 ASP A 105       5.082  -9.428 -21.356  1.00  0.71           O  
ATOM   1515  OD2 ASP A 105       7.095 -10.127 -21.335  1.00  0.71           O  
ATOM   1516  H   ASP A 105       5.876  -5.864 -18.408  1.00  0.71           H  
ATOM   1517  HA  ASP A 105       6.676  -6.570 -21.200  1.00  0.71           H  
ATOM   1518 1HB  ASP A 105       7.624  -8.249 -19.772  1.00  0.71           H  
ATOM   1519 2HB  ASP A 105       6.082  -8.527 -18.988  1.00  0.71           H  
ATOM   1520  N   ILE A 106       4.401  -6.263 -21.878  1.00  0.75           N  
ATOM   1521  CA  ILE A 106       3.078  -5.994 -22.432  1.00  0.75           C  
ATOM   1522  C   ILE A 106       2.173  -7.222 -22.645  1.00  0.75           C  
ATOM   1523  O   ILE A 106       1.018  -7.077 -23.039  1.00  0.75           O  
ATOM   1524  CB  ILE A 106       3.169  -5.177 -23.738  1.00  0.75           C  
ATOM   1525  CG1 ILE A 106       3.909  -5.934 -24.819  1.00  0.75           C  
ATOM   1526  CG2 ILE A 106       3.822  -3.838 -23.466  1.00  0.75           C  
ATOM   1527  CD1 ILE A 106       3.801  -5.282 -26.190  1.00  0.75           C  
ATOM   1528  H   ILE A 106       5.205  -5.999 -22.431  1.00  0.75           H  
ATOM   1529  HA  ILE A 106       2.587  -5.342 -21.727  1.00  0.75           H  
ATOM   1530  HB  ILE A 106       2.173  -5.011 -24.098  1.00  0.75           H  
ATOM   1531 1HG1 ILE A 106       4.958  -6.001 -24.545  1.00  0.75           H  
ATOM   1532 2HG1 ILE A 106       3.510  -6.925 -24.883  1.00  0.75           H  
ATOM   1533 1HG2 ILE A 106       3.851  -3.254 -24.384  1.00  0.75           H  
ATOM   1534 2HG2 ILE A 106       3.247  -3.302 -22.712  1.00  0.75           H  
ATOM   1535 3HG2 ILE A 106       4.839  -3.996 -23.102  1.00  0.75           H  
ATOM   1536 1HD1 ILE A 106       4.340  -5.872 -26.920  1.00  0.75           H  
ATOM   1537 2HD1 ILE A 106       2.757  -5.229 -26.483  1.00  0.75           H  
ATOM   1538 3HD1 ILE A 106       4.220  -4.278 -26.154  1.00  0.75           H  
ATOM   1539  N   ARG A 107       2.708  -8.430 -22.470  1.00  0.78           N  
ATOM   1540  CA  ARG A 107       1.913  -9.642 -22.604  1.00  0.78           C  
ATOM   1541  C   ARG A 107       1.863 -10.433 -21.284  1.00  0.78           C  
ATOM   1542  O   ARG A 107       1.357 -11.560 -21.245  1.00  0.78           O  
ATOM   1543  CB  ARG A 107       2.459 -10.510 -23.724  1.00  0.78           C  
ATOM   1544  CG  ARG A 107       2.330  -9.948 -25.141  1.00  0.78           C  
ATOM   1545  CD  ARG A 107       3.005 -10.833 -26.140  1.00  0.78           C  
ATOM   1546  NE  ARG A 107       2.332 -12.121 -26.292  1.00  0.78           N  
ATOM   1547  CZ  ARG A 107       2.887 -13.221 -26.838  1.00  0.78           C  
ATOM   1548  NH1 ARG A 107       4.139 -13.199 -27.268  1.00  0.78           N  
ATOM   1549  NH2 ARG A 107       2.166 -14.323 -26.936  1.00  0.78           N  
ATOM   1550  H   ARG A 107       3.675  -8.537 -22.154  1.00  0.78           H  
ATOM   1551  HA  ARG A 107       0.894  -9.359 -22.863  1.00  0.78           H  
ATOM   1552 1HB  ARG A 107       3.524 -10.654 -23.551  1.00  0.78           H  
ATOM   1553 2HB  ARG A 107       1.982 -11.489 -23.699  1.00  0.78           H  
ATOM   1554 1HG  ARG A 107       1.273  -9.861 -25.407  1.00  0.78           H  
ATOM   1555 2HG  ARG A 107       2.793  -8.982 -25.191  1.00  0.78           H  
ATOM   1556 1HD  ARG A 107       3.014 -10.339 -27.110  1.00  0.78           H  
ATOM   1557 2HD  ARG A 107       4.033 -11.019 -25.818  1.00  0.78           H  
ATOM   1558  HE  ARG A 107       1.360 -12.201 -25.985  1.00  0.78           H  
ATOM   1559 1HH1 ARG A 107       4.689 -12.353 -27.189  1.00  0.78           H  
ATOM   1560 2HH1 ARG A 107       4.545 -14.029 -27.675  1.00  0.78           H  
ATOM   1561 1HH2 ARG A 107       1.180 -14.314 -26.607  1.00  0.78           H  
ATOM   1562 2HH2 ARG A 107       2.554 -15.154 -27.343  1.00  0.78           H  
ATOM   1563  N   GLY A 108       2.389  -9.848 -20.202  1.00  0.82           N  
ATOM   1564  CA  GLY A 108       2.379 -10.495 -18.890  1.00  0.82           C  
ATOM   1565  C   GLY A 108       3.437 -11.581 -18.700  1.00  0.82           C  
ATOM   1566  O   GLY A 108       3.250 -12.496 -17.900  1.00  0.82           O  
ATOM   1567  H   GLY A 108       2.807  -8.922 -20.284  1.00  0.82           H  
ATOM   1568 1HA  GLY A 108       2.530  -9.725 -18.138  1.00  0.82           H  
ATOM   1569 2HA  GLY A 108       1.397 -10.908 -18.702  1.00  0.82           H  
ATOM   1570  N   PHE A 109       4.547 -11.476 -19.418  1.00  0.86           N  
ATOM   1571  CA  PHE A 109       5.651 -12.452 -19.379  1.00  0.86           C  
ATOM   1572  C   PHE A 109       5.211 -13.857 -19.808  1.00  0.86           C  
ATOM   1573  O   PHE A 109       5.243 -14.788 -19.011  1.00  0.86           O  
ATOM   1574  CB  PHE A 109       6.287 -12.559 -17.969  1.00  0.86           C  
ATOM   1575  CG  PHE A 109       6.827 -11.251 -17.397  1.00  0.86           C  
ATOM   1576  CD1 PHE A 109       6.130 -10.539 -16.427  1.00  0.86           C  
ATOM   1577  CD2 PHE A 109       8.038 -10.731 -17.846  1.00  0.86           C  
ATOM   1578  CE1 PHE A 109       6.640  -9.342 -15.929  1.00  0.86           C  
ATOM   1579  CE2 PHE A 109       8.536  -9.543 -17.349  1.00  0.86           C  
ATOM   1580  CZ  PHE A 109       7.842  -8.848 -16.395  1.00  0.86           C  
ATOM   1581  H   PHE A 109       4.620 -10.690 -20.070  1.00  0.86           H  
ATOM   1582  HA  PHE A 109       6.440 -12.108 -20.045  1.00  0.86           H  
ATOM   1583 1HB  PHE A 109       5.579 -12.978 -17.258  1.00  0.86           H  
ATOM   1584 2HB  PHE A 109       7.122 -13.241 -18.025  1.00  0.86           H  
ATOM   1585  HD1 PHE A 109       5.178 -10.929 -16.062  1.00  0.86           H  
ATOM   1586  HD2 PHE A 109       8.598 -11.271 -18.614  1.00  0.86           H  
ATOM   1587  HE1 PHE A 109       6.091  -8.783 -15.176  1.00  0.86           H  
ATOM   1588  HE2 PHE A 109       9.474  -9.160 -17.727  1.00  0.86           H  
ATOM   1589  HZ  PHE A 109       8.236  -7.904 -16.011  1.00  0.86           H  
ATOM   1590  N   PRO A 110       4.762 -14.051 -21.060  1.00  0.88           N  
ATOM   1591  CA  PRO A 110       4.291 -15.319 -21.594  1.00  0.88           C  
ATOM   1592  C   PRO A 110       5.350 -16.416 -21.670  1.00  0.88           C  
ATOM   1593  O   PRO A 110       5.018 -17.601 -21.697  1.00  0.88           O  
ATOM   1594  CB  PRO A 110       3.843 -14.931 -23.010  1.00  0.88           C  
ATOM   1595  CG  PRO A 110       4.624 -13.681 -23.336  1.00  0.88           C  
ATOM   1596  CD  PRO A 110       4.755 -12.951 -22.028  1.00  0.88           C  
ATOM   1597  HA  PRO A 110       3.438 -15.657 -20.995  1.00  0.88           H  
ATOM   1598 1HB  PRO A 110       4.057 -15.756 -23.705  1.00  0.88           H  
ATOM   1599 2HB  PRO A 110       2.755 -14.766 -23.029  1.00  0.88           H  
ATOM   1600 1HG  PRO A 110       5.599 -13.940 -23.773  1.00  0.88           H  
ATOM   1601 2HG  PRO A 110       4.094 -13.092 -24.082  1.00  0.88           H  
ATOM   1602 1HD  PRO A 110       5.686 -12.373 -22.036  1.00  0.88           H  
ATOM   1603 2HD  PRO A 110       3.886 -12.325 -21.866  1.00  0.88           H  
ATOM   1604  N   ASP A 111       6.627 -16.035 -21.713  1.00  0.90           N  
ATOM   1605  CA  ASP A 111       7.674 -17.039 -21.829  1.00  0.90           C  
ATOM   1606  C   ASP A 111       8.192 -17.469 -20.462  1.00  0.90           C  
ATOM   1607  O   ASP A 111       9.034 -16.800 -19.855  1.00  0.90           O  
ATOM   1608  CB  ASP A 111       8.819 -16.549 -22.717  1.00  0.90           C  
ATOM   1609  CG  ASP A 111       9.890 -17.633 -22.988  1.00  0.90           C  
ATOM   1610  OD1 ASP A 111       9.916 -18.654 -22.305  1.00  0.90           O  
ATOM   1611  OD2 ASP A 111      10.677 -17.423 -23.887  1.00  0.90           O  
ATOM   1612  H   ASP A 111       6.871 -15.058 -21.679  1.00  0.90           H  
ATOM   1613  HA  ASP A 111       7.248 -17.919 -22.311  1.00  0.90           H  
ATOM   1614 1HB  ASP A 111       8.415 -16.207 -23.672  1.00  0.90           H  
ATOM   1615 2HB  ASP A 111       9.302 -15.696 -22.242  1.00  0.90           H  
ATOM   1616  N   ALA A 112       7.711 -18.618 -20.000  1.00  0.90           N  
ATOM   1617  CA  ALA A 112       8.029 -19.153 -18.679  1.00  0.90           C  
ATOM   1618  C   ALA A 112       9.528 -19.383 -18.488  1.00  0.90           C  
ATOM   1619  O   ALA A 112      10.018 -19.408 -17.357  1.00  0.90           O  
ATOM   1620  CB  ALA A 112       7.287 -20.451 -18.445  1.00  0.90           C  
ATOM   1621  H   ALA A 112       7.047 -19.111 -20.583  1.00  0.90           H  
ATOM   1622  HA  ALA A 112       7.695 -18.436 -17.942  1.00  0.90           H  
ATOM   1623 1HB  ALA A 112       7.505 -20.817 -17.442  1.00  0.90           H  
ATOM   1624 2HB  ALA A 112       6.216 -20.278 -18.545  1.00  0.90           H  
ATOM   1625 3HB  ALA A 112       7.609 -21.187 -19.180  1.00  0.90           H  
ATOM   1626  N   ALA A 113      10.274 -19.566 -19.587  1.00  0.90           N  
ATOM   1627  CA  ALA A 113      11.711 -19.835 -19.526  1.00  0.90           C  
ATOM   1628  C   ALA A 113      12.471 -18.684 -18.886  1.00  0.90           C  
ATOM   1629  O   ALA A 113      13.596 -18.851 -18.414  1.00  0.90           O  
ATOM   1630  CB  ALA A 113      12.267 -20.083 -20.912  1.00  0.90           C  
ATOM   1631  H   ALA A 113       9.855 -19.456 -20.520  1.00  0.90           H  
ATOM   1632  HA  ALA A 113      11.858 -20.725 -18.916  1.00  0.90           H  
ATOM   1633 1HB  ALA A 113      13.327 -20.309 -20.844  1.00  0.90           H  
ATOM   1634 2HB  ALA A 113      11.744 -20.918 -21.372  1.00  0.90           H  
ATOM   1635 3HB  ALA A 113      12.127 -19.191 -21.521  1.00  0.90           H  
ATOM   1636  N   PHE A 114      11.867 -17.503 -18.904  1.00  0.87           N  
ATOM   1637  CA  PHE A 114      12.470 -16.302 -18.380  1.00  0.87           C  
ATOM   1638  C   PHE A 114      12.195 -16.109 -16.901  1.00  0.87           C  
ATOM   1639  O   PHE A 114      12.801 -15.248 -16.256  1.00  0.87           O  
ATOM   1640  CB  PHE A 114      11.936 -15.110 -19.166  1.00  0.87           C  
ATOM   1641  CG  PHE A 114      12.675 -13.872 -18.946  1.00  0.87           C  
ATOM   1642  CD1 PHE A 114      14.019 -13.822 -19.172  1.00  0.87           C  
ATOM   1643  CD2 PHE A 114      12.038 -12.732 -18.551  1.00  0.87           C  
ATOM   1644  CE1 PHE A 114      14.708 -12.671 -18.973  1.00  0.87           C  
ATOM   1645  CE2 PHE A 114      12.747 -11.586 -18.372  1.00  0.87           C  
ATOM   1646  CZ  PHE A 114      14.076 -11.562 -18.575  1.00  0.87           C  
ATOM   1647  H   PHE A 114      10.925 -17.426 -19.300  1.00  0.87           H  
ATOM   1648  HA  PHE A 114      13.549 -16.368 -18.525  1.00  0.87           H  
ATOM   1649 1HB  PHE A 114      11.956 -15.339 -20.233  1.00  0.87           H  
ATOM   1650 2HB  PHE A 114      10.891 -14.940 -18.894  1.00  0.87           H  
ATOM   1651  HD1 PHE A 114      14.538 -14.719 -19.499  1.00  0.87           H  
ATOM   1652  HD2 PHE A 114      10.961 -12.745 -18.386  1.00  0.87           H  
ATOM   1653  HE1 PHE A 114      15.757 -12.651 -19.132  1.00  0.87           H  
ATOM   1654  HE2 PHE A 114      12.250 -10.693 -18.074  1.00  0.87           H  
ATOM   1655  HZ  PHE A 114      14.629 -10.644 -18.427  1.00  0.87           H  
ATOM   1656  N   TYR A 115      11.296 -16.903 -16.335  1.00  0.84           N  
ATOM   1657  CA  TYR A 115      10.938 -16.658 -14.957  1.00  0.84           C  
ATOM   1658  C   TYR A 115      12.103 -16.727 -13.967  1.00  0.84           C  
ATOM   1659  O   TYR A 115      12.162 -15.876 -13.085  1.00  0.84           O  
ATOM   1660  CB  TYR A 115       9.762 -17.521 -14.543  1.00  0.84           C  
ATOM   1661  CG  TYR A 115       8.478 -17.026 -15.072  1.00  0.84           C  
ATOM   1662  CD1 TYR A 115       8.440 -16.375 -16.288  1.00  0.84           C  
ATOM   1663  CD2 TYR A 115       7.326 -17.213 -14.348  1.00  0.84           C  
ATOM   1664  CE1 TYR A 115       7.250 -15.929 -16.780  1.00  0.84           C  
ATOM   1665  CE2 TYR A 115       6.141 -16.755 -14.844  1.00  0.84           C  
ATOM   1666  CZ  TYR A 115       6.093 -16.121 -16.051  1.00  0.84           C  
ATOM   1667  OH  TYR A 115       4.892 -15.687 -16.541  1.00  0.84           O  
ATOM   1668  H   TYR A 115      10.847 -17.662 -16.850  1.00  0.84           H  
ATOM   1669  HA  TYR A 115      10.578 -15.646 -14.904  1.00  0.84           H  
ATOM   1670 1HB  TYR A 115       9.882 -18.543 -14.878  1.00  0.84           H  
ATOM   1671 2HB  TYR A 115       9.697 -17.523 -13.488  1.00  0.84           H  
ATOM   1672  HD1 TYR A 115       9.345 -16.231 -16.867  1.00  0.84           H  
ATOM   1673  HD2 TYR A 115       7.357 -17.722 -13.383  1.00  0.84           H  
ATOM   1674  HE1 TYR A 115       7.224 -15.438 -17.743  1.00  0.84           H  
ATOM   1675  HE2 TYR A 115       5.240 -16.891 -14.285  1.00  0.84           H  
ATOM   1676  HH  TYR A 115       5.034 -15.273 -17.411  1.00  0.84           H  
ATOM   1677  N   PRO A 116      13.043 -17.692 -14.040  1.00  0.80           N  
ATOM   1678  CA  PRO A 116      14.216 -17.753 -13.185  1.00  0.80           C  
ATOM   1679  C   PRO A 116      15.114 -16.513 -13.306  1.00  0.80           C  
ATOM   1680  O   PRO A 116      15.875 -16.197 -12.390  1.00  0.80           O  
ATOM   1681  CB  PRO A 116      14.936 -19.005 -13.698  1.00  0.80           C  
ATOM   1682  CG  PRO A 116      13.852 -19.838 -14.337  1.00  0.80           C  
ATOM   1683  CD  PRO A 116      12.935 -18.836 -14.972  1.00  0.80           C  
ATOM   1684  HA  PRO A 116      13.890 -17.895 -12.144  1.00  0.80           H  
ATOM   1685 1HB  PRO A 116      15.718 -18.713 -14.415  1.00  0.80           H  
ATOM   1686 2HB  PRO A 116      15.436 -19.517 -12.865  1.00  0.80           H  
ATOM   1687 1HG  PRO A 116      14.287 -20.532 -15.073  1.00  0.80           H  
ATOM   1688 2HG  PRO A 116      13.344 -20.452 -13.580  1.00  0.80           H  
ATOM   1689 1HD  PRO A 116      13.341 -18.577 -15.952  1.00  0.80           H  
ATOM   1690 2HD  PRO A 116      11.939 -19.253 -15.030  1.00  0.80           H  
ATOM   1691  N   GLN A 117      15.027 -15.785 -14.427  1.00  0.77           N  
ATOM   1692  CA  GLN A 117      15.881 -14.624 -14.597  1.00  0.77           C  
ATOM   1693  C   GLN A 117      15.193 -13.452 -13.949  1.00  0.77           C  
ATOM   1694  O   GLN A 117      15.830 -12.564 -13.379  1.00  0.77           O  
ATOM   1695  CB  GLN A 117      16.142 -14.364 -16.075  1.00  0.77           C  
ATOM   1696  CG  GLN A 117      16.905 -15.492 -16.751  1.00  0.77           C  
ATOM   1697  CD  GLN A 117      17.219 -15.214 -18.198  1.00  0.77           C  
ATOM   1698  OE1 GLN A 117      17.722 -14.140 -18.528  1.00  0.77           O  
ATOM   1699  NE2 GLN A 117      16.929 -16.173 -19.073  1.00  0.77           N  
ATOM   1700  H   GLN A 117      14.362 -15.997 -15.166  1.00  0.77           H  
ATOM   1701  HA  GLN A 117      16.829 -14.796 -14.089  1.00  0.77           H  
ATOM   1702 1HB  GLN A 117      15.188 -14.254 -16.577  1.00  0.77           H  
ATOM   1703 2HB  GLN A 117      16.692 -13.432 -16.200  1.00  0.77           H  
ATOM   1704 1HG  GLN A 117      17.839 -15.655 -16.218  1.00  0.77           H  
ATOM   1705 2HG  GLN A 117      16.285 -16.392 -16.708  1.00  0.77           H  
ATOM   1706 1HE2 GLN A 117      17.119 -16.039 -20.047  1.00  0.77           H  
ATOM   1707 2HE2 GLN A 117      16.518 -17.033 -18.758  1.00  0.77           H  
ATOM   1708  N   LEU A 118      13.869 -13.485 -13.975  1.00  0.74           N  
ATOM   1709  CA  LEU A 118      13.102 -12.458 -13.315  1.00  0.74           C  
ATOM   1710  C   LEU A 118      13.291 -12.627 -11.798  1.00  0.74           C  
ATOM   1711  O   LEU A 118      13.549 -11.667 -11.076  1.00  0.74           O  
ATOM   1712  CB  LEU A 118      11.622 -12.633 -13.657  1.00  0.74           C  
ATOM   1713  CG  LEU A 118      11.163 -12.386 -15.068  1.00  0.74           C  
ATOM   1714  CD1 LEU A 118       9.690 -12.784 -15.223  1.00  0.74           C  
ATOM   1715  CD2 LEU A 118      11.306 -10.997 -15.367  1.00  0.74           C  
ATOM   1716  H   LEU A 118      13.395 -14.226 -14.492  1.00  0.74           H  
ATOM   1717  HA  LEU A 118      13.458 -11.477 -13.624  1.00  0.74           H  
ATOM   1718 1HB  LEU A 118      11.395 -13.651 -13.486  1.00  0.74           H  
ATOM   1719 2HB  LEU A 118      11.047 -12.056 -13.001  1.00  0.74           H  
ATOM   1720  HG  LEU A 118      11.756 -12.989 -15.744  1.00  0.74           H  
ATOM   1721 1HD1 LEU A 118       9.381 -12.610 -16.241  1.00  0.74           H  
ATOM   1722 2HD1 LEU A 118       9.543 -13.809 -14.989  1.00  0.74           H  
ATOM   1723 3HD1 LEU A 118       9.083 -12.190 -14.558  1.00  0.74           H  
ATOM   1724 1HD2 LEU A 118      10.962 -10.814 -16.361  1.00  0.74           H  
ATOM   1725 2HD2 LEU A 118      10.711 -10.464 -14.692  1.00  0.74           H  
ATOM   1726 3HD2 LEU A 118      12.334 -10.703 -15.265  1.00  0.74           H  
ATOM   1727  N   ALA A 119      13.263 -13.890 -11.338  1.00  0.71           N  
ATOM   1728  CA  ALA A 119      13.393 -14.261  -9.921  1.00  0.71           C  
ATOM   1729  C   ALA A 119      14.701 -13.822  -9.295  1.00  0.71           C  
ATOM   1730  O   ALA A 119      14.727 -13.396  -8.139  1.00  0.71           O  
ATOM   1731  CB  ALA A 119      13.245 -15.760  -9.783  1.00  0.71           C  
ATOM   1732  H   ALA A 119      13.067 -14.637 -12.003  1.00  0.71           H  
ATOM   1733  HA  ALA A 119      12.611 -13.777  -9.363  1.00  0.71           H  
ATOM   1734 1HB  ALA A 119      13.298 -16.038  -8.731  1.00  0.71           H  
ATOM   1735 2HB  ALA A 119      12.281 -16.072 -10.191  1.00  0.71           H  
ATOM   1736 3HB  ALA A 119      14.041 -16.252 -10.327  1.00  0.71           H  
ATOM   1737  N   LYS A 120      15.780 -13.872 -10.060  1.00  0.68           N  
ATOM   1738  CA  LYS A 120      17.080 -13.483  -9.542  1.00  0.68           C  
ATOM   1739  C   LYS A 120      17.343 -11.976  -9.590  1.00  0.68           C  
ATOM   1740  O   LYS A 120      18.385 -11.519  -9.111  1.00  0.68           O  
ATOM   1741  CB  LYS A 120      18.175 -14.217 -10.309  1.00  0.68           C  
ATOM   1742  CG  LYS A 120      18.199 -15.719 -10.083  1.00  0.68           C  
ATOM   1743  CD  LYS A 120      19.279 -16.382 -10.922  1.00  0.68           C  
ATOM   1744  CE  LYS A 120      19.313 -17.884 -10.700  1.00  0.68           C  
ATOM   1745  NZ  LYS A 120      20.360 -18.544 -11.532  1.00  0.68           N  
ATOM   1746  H   LYS A 120      15.715 -14.260 -11.004  1.00  0.68           H  
ATOM   1747  HA  LYS A 120      17.129 -13.791  -8.499  1.00  0.68           H  
ATOM   1748 1HB  LYS A 120      18.028 -14.049 -11.381  1.00  0.68           H  
ATOM   1749 2HB  LYS A 120      19.147 -13.810 -10.041  1.00  0.68           H  
ATOM   1750 1HG  LYS A 120      18.395 -15.922  -9.031  1.00  0.68           H  
ATOM   1751 2HG  LYS A 120      17.233 -16.143 -10.337  1.00  0.68           H  
ATOM   1752 1HD  LYS A 120      19.071 -16.187 -11.978  1.00  0.68           H  
ATOM   1753 2HD  LYS A 120      20.251 -15.959 -10.674  1.00  0.68           H  
ATOM   1754 1HE  LYS A 120      19.515 -18.085  -9.650  1.00  0.68           H  
ATOM   1755 2HE  LYS A 120      18.339 -18.303 -10.960  1.00  0.68           H  
ATOM   1756 1HZ  LYS A 120      20.352 -19.539 -11.359  1.00  0.68           H  
ATOM   1757 2HZ  LYS A 120      20.169 -18.369 -12.508  1.00  0.68           H  
ATOM   1758 3HZ  LYS A 120      21.267 -18.169 -11.293  1.00  0.68           H  
ATOM   1759  N   SER A 121      16.443 -11.201 -10.194  1.00  0.65           N  
ATOM   1760  CA  SER A 121      16.680  -9.771 -10.318  1.00  0.65           C  
ATOM   1761  C   SER A 121      16.030  -8.957  -9.215  1.00  0.65           C  
ATOM   1762  O   SER A 121      14.928  -9.252  -8.761  1.00  0.65           O  
ATOM   1763  CB  SER A 121      16.175  -9.244 -11.629  1.00  0.65           C  
ATOM   1764  OG  SER A 121      16.386  -7.844 -11.698  1.00  0.65           O  
ATOM   1765  H   SER A 121      15.571 -11.589 -10.556  1.00  0.65           H  
ATOM   1766  HA  SER A 121      17.755  -9.602 -10.273  1.00  0.65           H  
ATOM   1767 1HB  SER A 121      16.685  -9.742 -12.453  1.00  0.65           H  
ATOM   1768 2HB  SER A 121      15.109  -9.464 -11.722  1.00  0.65           H  
ATOM   1769  HG  SER A 121      17.335  -7.734 -11.837  1.00  0.65           H  
ATOM   1770  N   SER A 122      16.690  -7.871  -8.833  1.00  0.63           N  
ATOM   1771  CA  SER A 122      16.137  -6.939  -7.857  1.00  0.63           C  
ATOM   1772  C   SER A 122      15.089  -5.995  -8.464  1.00  0.63           C  
ATOM   1773  O   SER A 122      14.426  -5.251  -7.738  1.00  0.63           O  
ATOM   1774  CB  SER A 122      17.258  -6.122  -7.248  1.00  0.63           C  
ATOM   1775  OG  SER A 122      17.834  -5.279  -8.209  1.00  0.63           O  
ATOM   1776  H   SER A 122      17.598  -7.686  -9.232  1.00  0.63           H  
ATOM   1777  HA  SER A 122      15.656  -7.518  -7.070  1.00  0.63           H  
ATOM   1778 1HB  SER A 122      16.864  -5.526  -6.427  1.00  0.63           H  
ATOM   1779 2HB  SER A 122      18.016  -6.787  -6.838  1.00  0.63           H  
ATOM   1780  HG  SER A 122      17.102  -4.790  -8.602  1.00  0.63           H  
ATOM   1781  N   ALA A 123      14.982  -5.990  -9.797  1.00  0.61           N  
ATOM   1782  CA  ALA A 123      14.068  -5.110 -10.525  1.00  0.61           C  
ATOM   1783  C   ALA A 123      12.614  -5.406 -10.202  1.00  0.61           C  
ATOM   1784  O   ALA A 123      12.234  -6.556  -9.968  1.00  0.61           O  
ATOM   1785  CB  ALA A 123      14.270  -5.257 -12.026  1.00  0.61           C  
ATOM   1786  H   ALA A 123      15.543  -6.639 -10.343  1.00  0.61           H  
ATOM   1787  HA  ALA A 123      14.283  -4.081 -10.233  1.00  0.61           H  
ATOM   1788 1HB  ALA A 123      13.598  -4.572 -12.550  1.00  0.61           H  
ATOM   1789 2HB  ALA A 123      15.301  -5.021 -12.284  1.00  0.61           H  
ATOM   1790 3HB  ALA A 123      14.047  -6.279 -12.318  1.00  0.61           H  
ATOM   1791  N   LYS A 124      11.782  -4.376 -10.215  1.00  0.60           N  
ATOM   1792  CA  LYS A 124      10.356  -4.630 -10.058  1.00  0.60           C  
ATOM   1793  C   LYS A 124       9.842  -5.030 -11.424  1.00  0.60           C  
ATOM   1794  O   LYS A 124      10.355  -4.559 -12.432  1.00  0.60           O  
ATOM   1795  CB  LYS A 124       9.603  -3.429  -9.494  1.00  0.60           C  
ATOM   1796  CG  LYS A 124       9.954  -3.057  -8.046  1.00  0.60           C  
ATOM   1797  CD  LYS A 124       9.060  -1.917  -7.535  1.00  0.60           C  
ATOM   1798  CE  LYS A 124       9.405  -1.489  -6.104  1.00  0.60           C  
ATOM   1799  NZ  LYS A 124       9.107  -2.553  -5.100  1.00  0.60           N  
ATOM   1800  H   LYS A 124      12.143  -3.438 -10.401  1.00  0.60           H  
ATOM   1801  HA  LYS A 124      10.208  -5.474  -9.383  1.00  0.60           H  
ATOM   1802 1HB  LYS A 124       9.842  -2.577 -10.090  1.00  0.60           H  
ATOM   1803 2HB  LYS A 124       8.527  -3.601  -9.564  1.00  0.60           H  
ATOM   1804 1HG  LYS A 124       9.825  -3.927  -7.405  1.00  0.60           H  
ATOM   1805 2HG  LYS A 124      10.996  -2.743  -7.998  1.00  0.60           H  
ATOM   1806 1HD  LYS A 124       9.193  -1.059  -8.171  1.00  0.60           H  
ATOM   1807 2HD  LYS A 124       8.013  -2.223  -7.577  1.00  0.60           H  
ATOM   1808 1HE  LYS A 124      10.465  -1.244  -6.055  1.00  0.60           H  
ATOM   1809 2HE  LYS A 124       8.825  -0.600  -5.857  1.00  0.60           H  
ATOM   1810 1HZ  LYS A 124       9.345  -2.227  -4.176  1.00  0.60           H  
ATOM   1811 2HZ  LYS A 124       8.118  -2.781  -5.128  1.00  0.60           H  
ATOM   1812 3HZ  LYS A 124       9.649  -3.382  -5.308  1.00  0.60           H  
ATOM   1813  N   LEU A 125       8.855  -5.888 -11.467  1.00  0.60           N  
ATOM   1814  CA  LEU A 125       8.300  -6.334 -12.724  1.00  0.60           C  
ATOM   1815  C   LEU A 125       6.913  -5.791 -12.953  1.00  0.60           C  
ATOM   1816  O   LEU A 125       6.116  -5.732 -12.017  1.00  0.60           O  
ATOM   1817  CB  LEU A 125       8.213  -7.842 -12.685  1.00  0.60           C  
ATOM   1818  CG  LEU A 125       9.469  -8.516 -12.342  1.00  0.60           C  
ATOM   1819  CD1 LEU A 125       9.193  -9.959 -12.318  1.00  0.60           C  
ATOM   1820  CD2 LEU A 125      10.565  -8.103 -13.329  1.00  0.60           C  
ATOM   1821  H   LEU A 125       8.490  -6.258 -10.606  1.00  0.60           H  
ATOM   1822  HA  LEU A 125       8.949  -6.014 -13.535  1.00  0.60           H  
ATOM   1823 1HB  LEU A 125       7.474  -8.116 -11.954  1.00  0.60           H  
ATOM   1824 2HB  LEU A 125       7.893  -8.196 -13.639  1.00  0.60           H  
ATOM   1825  HG  LEU A 125       9.777  -8.233 -11.329  1.00  0.60           H  
ATOM   1826 1HD1 LEU A 125      10.090 -10.462 -12.021  1.00  0.60           H  
ATOM   1827 2HD1 LEU A 125       8.417 -10.156 -11.603  1.00  0.60           H  
ATOM   1828 3HD1 LEU A 125       8.868 -10.287 -13.296  1.00  0.60           H  
ATOM   1829 1HD2 LEU A 125      11.501  -8.606 -13.079  1.00  0.60           H  
ATOM   1830 2HD2 LEU A 125      10.262  -8.360 -14.333  1.00  0.60           H  
ATOM   1831 3HD2 LEU A 125      10.712  -7.032 -13.272  1.00  0.60           H  
ATOM   1832  N   VAL A 126       6.593  -5.472 -14.199  1.00  0.62           N  
ATOM   1833  CA  VAL A 126       5.234  -5.071 -14.513  1.00  0.62           C  
ATOM   1834  C   VAL A 126       4.560  -6.096 -15.403  1.00  0.62           C  
ATOM   1835  O   VAL A 126       4.980  -6.365 -16.539  1.00  0.62           O  
ATOM   1836  CB  VAL A 126       5.174  -3.707 -15.168  1.00  0.62           C  
ATOM   1837  CG1 VAL A 126       3.735  -3.397 -15.493  1.00  0.62           C  
ATOM   1838  CG2 VAL A 126       5.774  -2.679 -14.246  1.00  0.62           C  
ATOM   1839  H   VAL A 126       7.309  -5.505 -14.922  1.00  0.62           H  
ATOM   1840  HA  VAL A 126       4.682  -5.002 -13.589  1.00  0.62           H  
ATOM   1841  HB  VAL A 126       5.705  -3.728 -16.075  1.00  0.62           H  
ATOM   1842 1HG1 VAL A 126       3.666  -2.451 -15.985  1.00  0.62           H  
ATOM   1843 2HG1 VAL A 126       3.341  -4.165 -16.159  1.00  0.62           H  
ATOM   1844 3HG1 VAL A 126       3.145  -3.378 -14.570  1.00  0.62           H  
ATOM   1845 1HG2 VAL A 126       5.747  -1.723 -14.719  1.00  0.62           H  
ATOM   1846 2HG2 VAL A 126       5.223  -2.640 -13.346  1.00  0.62           H  
ATOM   1847 3HG2 VAL A 126       6.812  -2.939 -14.035  1.00  0.62           H  
ATOM   1848  N   VAL A 127       3.477  -6.643 -14.884  1.00  0.65           N  
ATOM   1849  CA  VAL A 127       2.769  -7.698 -15.574  1.00  0.65           C  
ATOM   1850  C   VAL A 127       1.561  -7.107 -16.279  1.00  0.65           C  
ATOM   1851  O   VAL A 127       0.607  -6.696 -15.618  1.00  0.65           O  
ATOM   1852  CB  VAL A 127       2.262  -8.715 -14.528  1.00  0.65           C  
ATOM   1853  CG1 VAL A 127       1.544  -9.873 -15.210  1.00  0.65           C  
ATOM   1854  CG2 VAL A 127       3.410  -9.179 -13.639  1.00  0.65           C  
ATOM   1855  H   VAL A 127       3.171  -6.328 -13.961  1.00  0.65           H  
ATOM   1856  HA  VAL A 127       3.432  -8.175 -16.298  1.00  0.65           H  
ATOM   1857  HB  VAL A 127       1.520  -8.215 -13.908  1.00  0.65           H  
ATOM   1858 1HG1 VAL A 127       1.154 -10.548 -14.451  1.00  0.65           H  
ATOM   1859 2HG1 VAL A 127       0.729  -9.499 -15.814  1.00  0.65           H  
ATOM   1860 3HG1 VAL A 127       2.245 -10.411 -15.845  1.00  0.65           H  
ATOM   1861 1HG2 VAL A 127       3.026  -9.865 -12.883  1.00  0.65           H  
ATOM   1862 2HG2 VAL A 127       4.151  -9.682 -14.239  1.00  0.65           H  
ATOM   1863 3HG2 VAL A 127       3.863  -8.314 -13.145  1.00  0.65           H  
ATOM   1864  N   MET A 128       1.564  -7.072 -17.609  1.00  0.71           N  
ATOM   1865  CA  MET A 128       0.415  -6.497 -18.298  1.00  0.71           C  
ATOM   1866  C   MET A 128      -0.586  -7.535 -18.765  1.00  0.71           C  
ATOM   1867  O   MET A 128      -0.211  -8.625 -19.200  1.00  0.71           O  
ATOM   1868  CB  MET A 128       0.829  -5.671 -19.499  1.00  0.71           C  
ATOM   1869  CG  MET A 128      -0.377  -5.015 -20.280  1.00  0.71           C  
ATOM   1870  SD  MET A 128       0.073  -4.008 -21.697  1.00  0.71           S  
ATOM   1871  CE  MET A 128       0.690  -2.518 -21.022  1.00  0.71           C  
ATOM   1872  H   MET A 128       2.371  -7.374 -18.161  1.00  0.71           H  
ATOM   1873  HA  MET A 128      -0.090  -5.852 -17.603  1.00  0.71           H  
ATOM   1874 1HB  MET A 128       1.530  -4.895 -19.200  1.00  0.71           H  
ATOM   1875 2HB  MET A 128       1.328  -6.329 -20.170  1.00  0.71           H  
ATOM   1876 1HG  MET A 128      -1.004  -5.799 -20.673  1.00  0.71           H  
ATOM   1877 2HG  MET A 128      -0.972  -4.409 -19.596  1.00  0.71           H  
ATOM   1878 1HE  MET A 128       0.996  -1.858 -21.830  1.00  0.71           H  
ATOM   1879 2HE  MET A 128      -0.092  -2.034 -20.437  1.00  0.71           H  
ATOM   1880 3HE  MET A 128       1.544  -2.732 -20.377  1.00  0.71           H  
ATOM   1881  N   HIS A 129      -1.864  -7.179 -18.698  1.00  0.81           N  
ATOM   1882  CA  HIS A 129      -2.899  -8.042 -19.257  1.00  0.81           C  
ATOM   1883  C   HIS A 129      -3.267  -7.648 -20.677  1.00  0.81           C  
ATOM   1884  O   HIS A 129      -3.786  -6.560 -20.923  1.00  0.81           O  
ATOM   1885  CB  HIS A 129      -4.186  -8.027 -18.427  1.00  0.81           C  
ATOM   1886  CG  HIS A 129      -5.280  -8.960 -18.984  1.00  0.81           C  
ATOM   1887  ND1 HIS A 129      -6.608  -8.773 -18.720  1.00  0.81           N  
ATOM   1888  CD2 HIS A 129      -5.216 -10.057 -19.779  1.00  0.81           C  
ATOM   1889  CE1 HIS A 129      -7.318  -9.711 -19.308  1.00  0.81           C  
ATOM   1890  NE2 HIS A 129      -6.499 -10.504 -19.961  1.00  0.81           N  
ATOM   1891  H   HIS A 129      -2.093  -6.276 -18.270  1.00  0.81           H  
ATOM   1892  HA  HIS A 129      -2.539  -9.059 -19.307  1.00  0.81           H  
ATOM   1893 1HB  HIS A 129      -3.967  -8.328 -17.403  1.00  0.81           H  
ATOM   1894 2HB  HIS A 129      -4.585  -7.011 -18.390  1.00  0.81           H  
ATOM   1895  HD2 HIS A 129      -4.319 -10.509 -20.193  1.00  0.81           H  
ATOM   1896  HE1 HIS A 129      -8.401  -9.807 -19.260  1.00  0.81           H  
ATOM   1897  HE2 HIS A 129      -6.761 -11.312 -20.507  1.00  0.81           H  
ATOM   1898  N   SER A 130      -3.004  -8.546 -21.621  1.00  0.96           N  
ATOM   1899  CA  SER A 130      -3.353  -8.284 -23.002  1.00  0.96           C  
ATOM   1900  C   SER A 130      -4.418  -9.253 -23.467  1.00  0.96           C  
ATOM   1901  O   SER A 130      -4.124 -10.380 -23.858  1.00  0.96           O  
ATOM   1902  CB  SER A 130      -2.163  -8.426 -23.919  1.00  0.96           C  
ATOM   1903  OG  SER A 130      -2.560  -8.212 -25.251  1.00  0.96           O  
ATOM   1904  H   SER A 130      -2.556  -9.415 -21.364  1.00  0.96           H  
ATOM   1905  HA  SER A 130      -3.746  -7.271 -23.084  1.00  0.96           H  
ATOM   1906 1HB  SER A 130      -1.394  -7.710 -23.637  1.00  0.96           H  
ATOM   1907 2HB  SER A 130      -1.733  -9.421 -23.818  1.00  0.96           H  
ATOM   1908  HG  SER A 130      -1.752  -8.222 -25.788  1.00  0.96           H  
ATOM   1909  N   VAL A 131      -5.640  -8.766 -23.532  1.00  1.17           N  
ATOM   1910  CA  VAL A 131      -6.804  -9.559 -23.900  1.00  1.17           C  
ATOM   1911  C   VAL A 131      -6.681 -10.154 -25.288  1.00  1.17           C  
ATOM   1912  O   VAL A 131      -7.101 -11.283 -25.533  1.00  1.17           O  
ATOM   1913  CB  VAL A 131      -8.063  -8.689 -23.828  1.00  1.17           C  
ATOM   1914  CG1 VAL A 131      -9.215  -9.387 -24.409  1.00  1.17           C  
ATOM   1915  CG2 VAL A 131      -8.363  -8.391 -22.400  1.00  1.17           C  
ATOM   1916  H   VAL A 131      -5.776  -7.817 -23.225  1.00  1.17           H  
ATOM   1917  HA  VAL A 131      -6.900 -10.373 -23.180  1.00  1.17           H  
ATOM   1918  HB  VAL A 131      -7.899  -7.770 -24.387  1.00  1.17           H  
ATOM   1919 1HG1 VAL A 131     -10.069  -8.740 -24.333  1.00  1.17           H  
ATOM   1920 2HG1 VAL A 131      -9.018  -9.622 -25.448  1.00  1.17           H  
ATOM   1921 3HG1 VAL A 131      -9.397 -10.311 -23.858  1.00  1.17           H  
ATOM   1922 1HG2 VAL A 131      -9.256  -7.770 -22.328  1.00  1.17           H  
ATOM   1923 2HG2 VAL A 131      -8.534  -9.325 -21.877  1.00  1.17           H  
ATOM   1924 3HG2 VAL A 131      -7.511  -7.879 -21.958  1.00  1.17           H  
ATOM   1925  N   GLN A 132      -6.142  -9.368 -26.207  1.00  1.41           N  
ATOM   1926  CA  GLN A 132      -6.009  -9.796 -27.583  1.00  1.41           C  
ATOM   1927  C   GLN A 132      -4.656 -10.442 -27.910  1.00  1.41           C  
ATOM   1928  O   GLN A 132      -4.415 -10.807 -29.068  1.00  1.41           O  
ATOM   1929  CB  GLN A 132      -6.250  -8.614 -28.513  1.00  1.41           C  
ATOM   1930  CG  GLN A 132      -7.631  -7.977 -28.379  1.00  1.41           C  
ATOM   1931  CD  GLN A 132      -8.853  -8.927 -28.547  1.00  1.41           C  
ATOM   1932  OE1 GLN A 132      -8.940  -9.922 -29.311  1.00  1.41           O  
ATOM   1933  NE2 GLN A 132      -9.867  -8.543 -27.817  1.00  1.41           N  
ATOM   1934  H   GLN A 132      -5.806  -8.458 -25.934  1.00  1.41           H  
ATOM   1935  HA  GLN A 132      -6.780 -10.540 -27.774  1.00  1.41           H  
ATOM   1936 1HB  GLN A 132      -5.517  -7.835 -28.288  1.00  1.41           H  
ATOM   1937 2HB  GLN A 132      -6.091  -8.886 -29.542  1.00  1.41           H  
ATOM   1938 1HG  GLN A 132      -7.702  -7.531 -27.389  1.00  1.41           H  
ATOM   1939 2HG  GLN A 132      -7.722  -7.194 -29.132  1.00  1.41           H  
ATOM   1940 1HE2 GLN A 132     -10.768  -9.019 -27.879  1.00  1.41           H  
ATOM   1941 2HE2 GLN A 132      -9.778  -7.736 -27.242  1.00  1.41           H  
ATOM   1942  N   ASP A 133      -3.790 -10.621 -26.905  1.00  1.65           N  
ATOM   1943  CA  ASP A 133      -2.467 -11.201 -27.122  1.00  1.65           C  
ATOM   1944  C   ASP A 133      -1.586 -10.439 -28.150  1.00  1.65           C  
ATOM   1945  O   ASP A 133      -1.373  -9.220 -28.015  1.00  1.65           O  
ATOM   1946  CB  ASP A 133      -2.627 -12.689 -27.490  1.00  1.65           C  
ATOM   1947  CG  ASP A 133      -1.326 -13.498 -27.476  1.00  1.65           C  
ATOM   1948  OD1 ASP A 133      -0.719 -13.745 -26.446  1.00  1.65           O  
ATOM   1949  OD2 ASP A 133      -0.940 -13.829 -28.572  1.00  1.65           O  
ATOM   1950  H   ASP A 133      -4.042 -10.366 -25.949  1.00  1.65           H  
ATOM   1951  HA  ASP A 133      -1.946 -11.169 -26.164  1.00  1.65           H  
ATOM   1952 1HB  ASP A 133      -3.319 -13.150 -26.784  1.00  1.65           H  
ATOM   1953 2HB  ASP A 133      -3.077 -12.782 -28.477  1.00  1.65           H  
ATOM   1954  N   GLY A 134      -1.057 -11.162 -29.152  1.00  1.81           N  
ATOM   1955  CA  GLY A 134      -0.114 -10.630 -30.121  1.00  1.81           C  
ATOM   1956  C   GLY A 134      -0.487  -9.311 -30.771  1.00  1.81           C  
ATOM   1957  O   GLY A 134      -1.606  -9.097 -31.266  1.00  1.81           O  
ATOM   1958  H   GLY A 134      -1.257 -12.159 -29.219  1.00  1.81           H  
ATOM   1959 1HA  GLY A 134       0.855 -10.526 -29.636  1.00  1.81           H  
ATOM   1960 2HA  GLY A 134       0.024 -11.375 -30.903  1.00  1.81           H  
ATOM   1961  N   GLN A 135       0.506  -8.417 -30.707  1.00  1.84           N  
ATOM   1962  CA  GLN A 135       0.511  -7.059 -31.237  1.00  1.84           C  
ATOM   1963  C   GLN A 135      -0.645  -6.183 -30.786  1.00  1.84           C  
ATOM   1964  O   GLN A 135      -0.887  -5.148 -31.390  1.00  1.84           O  
ATOM   1965  CB  GLN A 135       0.559  -7.093 -32.769  1.00  1.84           C  
ATOM   1966  CG  GLN A 135       1.897  -7.582 -33.361  1.00  1.84           C  
ATOM   1967  CD  GLN A 135       2.081  -9.101 -33.338  1.00  1.84           C  
ATOM   1968  OE1 GLN A 135       1.191  -9.866 -33.718  1.00  1.84           O  
ATOM   1969  NE2 GLN A 135       3.261  -9.541 -32.899  1.00  1.84           N  
ATOM   1970  H   GLN A 135       1.354  -8.725 -30.255  1.00  1.84           H  
ATOM   1971  HA  GLN A 135       1.426  -6.578 -30.889  1.00  1.84           H  
ATOM   1972 1HB  GLN A 135      -0.237  -7.736 -33.148  1.00  1.84           H  
ATOM   1973 2HB  GLN A 135       0.374  -6.090 -33.156  1.00  1.84           H  
ATOM   1974 1HG  GLN A 135       1.955  -7.250 -34.399  1.00  1.84           H  
ATOM   1975 2HG  GLN A 135       2.708  -7.136 -32.787  1.00  1.84           H  
ATOM   1976 1HE2 GLN A 135       3.454 -10.525 -32.870  1.00  1.84           H  
ATOM   1977 2HE2 GLN A 135       3.965  -8.889 -32.608  1.00  1.84           H  
ATOM   1978  N   ALA A 136      -1.355  -6.566 -29.725  1.00  1.75           N  
ATOM   1979  CA  ALA A 136      -2.479  -5.768 -29.249  1.00  1.75           C  
ATOM   1980  C   ALA A 136      -3.436  -5.437 -30.397  1.00  1.75           C  
ATOM   1981  O   ALA A 136      -3.997  -4.343 -30.442  1.00  1.75           O  
ATOM   1982  CB  ALA A 136      -1.983  -4.482 -28.601  1.00  1.75           C  
ATOM   1983  H   ALA A 136      -1.145  -7.447 -29.248  1.00  1.75           H  
ATOM   1984  HA  ALA A 136      -3.024  -6.360 -28.512  1.00  1.75           H  
ATOM   1985 1HB  ALA A 136      -2.825  -3.914 -28.228  1.00  1.75           H  
ATOM   1986 2HB  ALA A 136      -1.336  -4.734 -27.793  1.00  1.75           H  
ATOM   1987 3HB  ALA A 136      -1.434  -3.875 -29.310  1.00  1.75           H  
ATOM   1988  N   ASP A 137      -3.676  -6.393 -31.298  1.00  1.57           N  
ATOM   1989  CA  ASP A 137      -4.560  -6.143 -32.434  1.00  1.57           C  
ATOM   1990  C   ASP A 137      -5.870  -5.537 -31.935  1.00  1.57           C  
ATOM   1991  O   ASP A 137      -6.506  -6.071 -31.025  1.00  1.57           O  
ATOM   1992  CB  ASP A 137      -4.818  -7.442 -33.188  1.00  1.57           C  
ATOM   1993  CG  ASP A 137      -5.563  -7.286 -34.538  1.00  1.57           C  
ATOM   1994  OD1 ASP A 137      -5.366  -6.288 -35.196  1.00  1.57           O  
ATOM   1995  OD2 ASP A 137      -6.307  -8.195 -34.900  1.00  1.57           O  
ATOM   1996  H   ASP A 137      -3.166  -7.280 -31.223  1.00  1.57           H  
ATOM   1997  HA  ASP A 137      -4.075  -5.432 -33.104  1.00  1.57           H  
ATOM   1998 1HB  ASP A 137      -3.868  -7.957 -33.358  1.00  1.57           H  
ATOM   1999 2HB  ASP A 137      -5.404  -8.059 -32.538  1.00  1.57           H  
ATOM   2000  N   ARG A 138      -6.287  -4.418 -32.542  1.00  1.38           N  
ATOM   2001  CA  ARG A 138      -7.461  -3.669 -32.077  1.00  1.38           C  
ATOM   2002  C   ARG A 138      -8.816  -4.313 -32.367  1.00  1.38           C  
ATOM   2003  O   ARG A 138      -9.619  -3.813 -33.156  1.00  1.38           O  
ATOM   2004  CB  ARG A 138      -7.472  -2.263 -32.674  1.00  1.38           C  
ATOM   2005  CG  ARG A 138      -6.362  -1.326 -32.184  1.00  1.38           C  
ATOM   2006  CD  ARG A 138      -6.585   0.095 -32.636  1.00  1.38           C  
ATOM   2007  NE  ARG A 138      -6.479   0.243 -34.090  1.00  1.38           N  
ATOM   2008  CZ  ARG A 138      -5.336   0.521 -34.771  1.00  1.38           C  
ATOM   2009  NH1 ARG A 138      -4.203   0.724 -34.157  1.00  1.38           N  
ATOM   2010  NH2 ARG A 138      -5.331   0.606 -36.082  1.00  1.38           N  
ATOM   2011  H   ARG A 138      -5.745  -4.067 -33.320  1.00  1.38           H  
ATOM   2012  HA  ARG A 138      -7.369  -3.568 -30.994  1.00  1.38           H  
ATOM   2013 1HB  ARG A 138      -7.392  -2.332 -33.757  1.00  1.38           H  
ATOM   2014 2HB  ARG A 138      -8.425  -1.786 -32.445  1.00  1.38           H  
ATOM   2015 1HG  ARG A 138      -6.304  -1.350 -31.093  1.00  1.38           H  
ATOM   2016 2HG  ARG A 138      -5.426  -1.666 -32.606  1.00  1.38           H  
ATOM   2017 1HD  ARG A 138      -7.581   0.417 -32.333  1.00  1.38           H  
ATOM   2018 2HD  ARG A 138      -5.840   0.742 -32.171  1.00  1.38           H  
ATOM   2019  HE  ARG A 138      -7.320   0.101 -34.634  1.00  1.38           H  
ATOM   2020 1HH1 ARG A 138      -4.150   0.692 -33.156  1.00  1.38           H  
ATOM   2021 2HH1 ARG A 138      -3.382   0.944 -34.750  1.00  1.38           H  
ATOM   2022 1HH2 ARG A 138      -6.172   0.462 -36.615  1.00  1.38           H  
ATOM   2023 2HH2 ARG A 138      -4.426   0.817 -36.550  1.00  1.38           H  
ATOM   2024  N   ARG A 139      -9.063  -5.403 -31.667  1.00  1.22           N  
ATOM   2025  CA  ARG A 139     -10.285  -6.191 -31.726  1.00  1.22           C  
ATOM   2026  C   ARG A 139     -11.028  -5.936 -30.422  1.00  1.22           C  
ATOM   2027  O   ARG A 139     -10.466  -5.308 -29.527  1.00  1.22           O  
ATOM   2028  CB  ARG A 139      -9.974  -7.667 -31.876  1.00  1.22           C  
ATOM   2029  CG  ARG A 139      -9.145  -8.059 -33.102  1.00  1.22           C  
ATOM   2030  CD  ARG A 139      -9.097  -9.540 -33.242  1.00  1.22           C  
ATOM   2031  NE  ARG A 139      -8.445 -10.176 -32.104  1.00  1.22           N  
ATOM   2032  CZ  ARG A 139      -7.161 -10.550 -32.008  1.00  1.22           C  
ATOM   2033  NH1 ARG A 139      -6.308 -10.417 -32.993  1.00  1.22           N  
ATOM   2034  NH2 ARG A 139      -6.794 -11.046 -30.855  1.00  1.22           N  
ATOM   2035  H   ARG A 139      -8.299  -5.726 -31.078  1.00  1.22           H  
ATOM   2036  HA  ARG A 139     -10.898  -5.857 -32.564  1.00  1.22           H  
ATOM   2037 1HB  ARG A 139      -9.403  -7.978 -31.031  1.00  1.22           H  
ATOM   2038 2HB  ARG A 139     -10.894  -8.245 -31.880  1.00  1.22           H  
ATOM   2039 1HG  ARG A 139      -9.574  -7.628 -34.004  1.00  1.22           H  
ATOM   2040 2HG  ARG A 139      -8.123  -7.695 -32.975  1.00  1.22           H  
ATOM   2041 1HD  ARG A 139     -10.107  -9.938 -33.326  1.00  1.22           H  
ATOM   2042 2HD  ARG A 139      -8.528  -9.788 -34.139  1.00  1.22           H  
ATOM   2043  HE  ARG A 139      -8.977 -10.269 -31.238  1.00  1.22           H  
ATOM   2044 1HH1 ARG A 139      -6.584  -9.950 -33.869  1.00  1.22           H  
ATOM   2045 2HH1 ARG A 139      -5.349 -10.697 -32.867  1.00  1.22           H  
ATOM   2046 1HH2 ARG A 139      -7.509 -11.077 -30.130  1.00  1.22           H  
ATOM   2047 2HH2 ARG A 139      -5.823 -11.296 -30.645  1.00  1.22           H  
ATOM   2048  N   GLU A 140     -12.282  -6.361 -30.302  1.00  1.12           N  
ATOM   2049  CA  GLU A 140     -12.999  -6.151 -29.042  1.00  1.12           C  
ATOM   2050  C   GLU A 140     -12.740  -7.229 -27.985  1.00  1.12           C  
ATOM   2051  O   GLU A 140     -12.452  -8.388 -28.299  1.00  1.12           O  
ATOM   2052  CB  GLU A 140     -14.493  -6.028 -29.285  1.00  1.12           C  
ATOM   2053  CG  GLU A 140     -14.879  -4.852 -30.150  1.00  1.12           C  
ATOM   2054  CD  GLU A 140     -14.564  -3.537 -29.503  1.00  1.12           C  
ATOM   2055  OE1 GLU A 140     -13.975  -3.531 -28.430  1.00  1.12           O  
ATOM   2056  OE2 GLU A 140     -14.911  -2.532 -30.071  1.00  1.12           O  
ATOM   2057  H   GLU A 140     -12.733  -6.846 -31.065  1.00  1.12           H  
ATOM   2058  HA  GLU A 140     -12.662  -5.204 -28.622  1.00  1.12           H  
ATOM   2059 1HB  GLU A 140     -14.857  -6.935 -29.766  1.00  1.12           H  
ATOM   2060 2HB  GLU A 140     -15.011  -5.935 -28.329  1.00  1.12           H  
ATOM   2061 1HG  GLU A 140     -14.337  -4.916 -31.094  1.00  1.12           H  
ATOM   2062 2HG  GLU A 140     -15.945  -4.903 -30.366  1.00  1.12           H  
ATOM   2063  N   ALA A 141     -12.847  -6.819 -26.724  1.00  1.06           N  
ATOM   2064  CA  ALA A 141     -12.700  -7.695 -25.560  1.00  1.06           C  
ATOM   2065  C   ALA A 141     -13.939  -8.588 -25.415  1.00  1.06           C  
ATOM   2066  O   ALA A 141     -14.983  -8.252 -25.972  1.00  1.06           O  
ATOM   2067  CB  ALA A 141     -12.489  -6.870 -24.290  1.00  1.06           C  
ATOM   2068  H   ALA A 141     -13.074  -5.844 -26.573  1.00  1.06           H  
ATOM   2069  HA  ALA A 141     -11.831  -8.311 -25.732  1.00  1.06           H  
ATOM   2070 1HB  ALA A 141     -12.359  -7.508 -23.429  1.00  1.06           H  
ATOM   2071 2HB  ALA A 141     -11.612  -6.262 -24.401  1.00  1.06           H  
ATOM   2072 3HB  ALA A 141     -13.355  -6.232 -24.125  1.00  1.06           H  
ATOM   2073  N   PRO A 142     -13.854  -9.735 -24.712  1.00  1.02           N  
ATOM   2074  CA  PRO A 142     -14.966 -10.593 -24.360  1.00  1.02           C  
ATOM   2075  C   PRO A 142     -16.014  -9.803 -23.599  1.00  1.02           C  
ATOM   2076  O   PRO A 142     -15.692  -8.839 -22.904  1.00  1.02           O  
ATOM   2077  CB  PRO A 142     -14.315 -11.662 -23.482  1.00  1.02           C  
ATOM   2078  CG  PRO A 142     -12.881 -11.699 -23.927  1.00  1.02           C  
ATOM   2079  CD  PRO A 142     -12.544 -10.280 -24.291  1.00  1.02           C  
ATOM   2080  HA  PRO A 142     -15.393 -11.028 -25.279  1.00  1.02           H  
ATOM   2081 1HB  PRO A 142     -14.420 -11.384 -22.423  1.00  1.02           H  
ATOM   2082 2HB  PRO A 142     -14.829 -12.624 -23.610  1.00  1.02           H  
ATOM   2083 1HG  PRO A 142     -12.248 -12.090 -23.114  1.00  1.02           H  
ATOM   2084 2HG  PRO A 142     -12.769 -12.392 -24.775  1.00  1.02           H  
ATOM   2085 1HD  PRO A 142     -12.142  -9.757 -23.418  1.00  1.02           H  
ATOM   2086 2HD  PRO A 142     -11.843 -10.334 -25.129  1.00  1.02           H  
ATOM   2087  N   ALA A 143     -17.269 -10.224 -23.726  1.00  0.99           N  
ATOM   2088  CA  ALA A 143     -18.413  -9.555 -23.105  1.00  0.99           C  
ATOM   2089  C   ALA A 143     -18.617  -9.883 -21.620  1.00  0.99           C  
ATOM   2090  O   ALA A 143     -19.578  -9.406 -21.015  1.00  0.99           O  
ATOM   2091  CB  ALA A 143     -19.679  -9.913 -23.862  1.00  0.99           C  
ATOM   2092  H   ALA A 143     -17.450 -11.031 -24.306  1.00  0.99           H  
ATOM   2093  HA  ALA A 143     -18.245  -8.480 -23.182  1.00  0.99           H  
ATOM   2094 1HB  ALA A 143     -20.522  -9.374 -23.430  1.00  0.99           H  
ATOM   2095 2HB  ALA A 143     -19.567  -9.634 -24.910  1.00  0.99           H  
ATOM   2096 3HB  ALA A 143     -19.856 -10.984 -23.786  1.00  0.99           H  
ATOM   2097  N   GLY A 144     -17.772 -10.729 -21.041  1.00  0.96           N  
ATOM   2098  CA  GLY A 144     -17.940 -11.055 -19.630  1.00  0.96           C  
ATOM   2099  C   GLY A 144     -17.391  -9.892 -18.821  1.00  0.96           C  
ATOM   2100  O   GLY A 144     -16.867  -8.936 -19.391  1.00  0.96           O  
ATOM   2101  H   GLY A 144     -16.997 -11.109 -21.563  1.00  0.96           H  
ATOM   2102 1HA  GLY A 144     -18.993 -11.217 -19.400  1.00  0.96           H  
ATOM   2103 2HA  GLY A 144     -17.396 -11.968 -19.390  1.00  0.96           H  
ATOM   2104  N   ASP A 145     -17.490  -9.933 -17.498  1.00  0.93           N  
ATOM   2105  CA  ASP A 145     -16.974  -8.781 -16.774  1.00  0.93           C  
ATOM   2106  C   ASP A 145     -15.474  -8.647 -16.949  1.00  0.93           C  
ATOM   2107  O   ASP A 145     -14.709  -9.575 -16.658  1.00  0.93           O  
ATOM   2108  CB  ASP A 145     -17.310  -8.826 -15.292  1.00  0.93           C  
ATOM   2109  CG  ASP A 145     -16.861  -7.547 -14.602  1.00  0.93           C  
ATOM   2110  OD1 ASP A 145     -17.618  -6.610 -14.584  1.00  0.93           O  
ATOM   2111  OD2 ASP A 145     -15.749  -7.492 -14.095  1.00  0.93           O  
ATOM   2112  H   ASP A 145     -17.910 -10.718 -17.020  1.00  0.93           H  
ATOM   2113  HA  ASP A 145     -17.439  -7.886 -17.190  1.00  0.93           H  
ATOM   2114 1HB  ASP A 145     -18.386  -8.941 -15.160  1.00  0.93           H  
ATOM   2115 2HB  ASP A 145     -16.828  -9.683 -14.818  1.00  0.93           H  
ATOM   2116  N   ILE A 146     -15.045  -7.466 -17.356  1.00  0.89           N  
ATOM   2117  CA  ILE A 146     -13.638  -7.259 -17.586  1.00  0.89           C  
ATOM   2118  C   ILE A 146     -12.755  -7.344 -16.350  1.00  0.89           C  
ATOM   2119  O   ILE A 146     -11.600  -7.750 -16.470  1.00  0.89           O  
ATOM   2120  CB  ILE A 146     -13.378  -5.947 -18.324  1.00  0.89           C  
ATOM   2121  CG1 ILE A 146     -11.922  -5.975 -18.799  1.00  0.89           C  
ATOM   2122  CG2 ILE A 146     -13.692  -4.726 -17.461  1.00  0.89           C  
ATOM   2123  CD1 ILE A 146     -11.647  -7.062 -19.849  1.00  0.89           C  
ATOM   2124  H   ILE A 146     -15.712  -6.735 -17.552  1.00  0.89           H  
ATOM   2125  HA  ILE A 146     -13.312  -8.046 -18.261  1.00  0.89           H  
ATOM   2126  HB  ILE A 146     -14.009  -5.919 -19.212  1.00  0.89           H  
ATOM   2127 1HG1 ILE A 146     -11.654  -5.013 -19.196  1.00  0.89           H  
ATOM   2128 2HG1 ILE A 146     -11.291  -6.169 -17.939  1.00  0.89           H  
ATOM   2129 1HG2 ILE A 146     -13.513  -3.828 -18.041  1.00  0.89           H  
ATOM   2130 2HG2 ILE A 146     -14.738  -4.755 -17.160  1.00  0.89           H  
ATOM   2131 3HG2 ILE A 146     -13.064  -4.717 -16.577  1.00  0.89           H  
ATOM   2132 1HD1 ILE A 146     -10.601  -7.054 -20.133  1.00  0.89           H  
ATOM   2133 2HD1 ILE A 146     -11.897  -8.034 -19.436  1.00  0.89           H  
ATOM   2134 3HD1 ILE A 146     -12.263  -6.877 -20.731  1.00  0.89           H  
ATOM   2135  N   MET A 147     -13.239  -6.976 -15.156  1.00  0.85           N  
ATOM   2136  CA  MET A 147     -12.313  -7.054 -14.041  1.00  0.85           C  
ATOM   2137  C   MET A 147     -12.168  -8.493 -13.622  1.00  0.85           C  
ATOM   2138  O   MET A 147     -11.096  -8.905 -13.185  1.00  0.85           O  
ATOM   2139  CB  MET A 147     -12.722  -6.175 -12.883  1.00  0.85           C  
ATOM   2140  CG  MET A 147     -12.617  -4.683 -13.161  1.00  0.85           C  
ATOM   2141  SD  MET A 147     -10.996  -4.139 -13.677  1.00  0.85           S  
ATOM   2142  CE  MET A 147      -9.950  -4.308 -12.253  1.00  0.85           C  
ATOM   2143  H   MET A 147     -14.220  -6.728 -15.003  1.00  0.85           H  
ATOM   2144  HA  MET A 147     -11.339  -6.709 -14.378  1.00  0.85           H  
ATOM   2145 1HB  MET A 147     -13.741  -6.419 -12.622  1.00  0.85           H  
ATOM   2146 2HB  MET A 147     -12.104  -6.404 -12.016  1.00  0.85           H  
ATOM   2147 1HG  MET A 147     -13.336  -4.401 -13.930  1.00  0.85           H  
ATOM   2148 2HG  MET A 147     -12.854  -4.155 -12.254  1.00  0.85           H  
ATOM   2149 1HE  MET A 147      -8.942  -3.984 -12.515  1.00  0.85           H  
ATOM   2150 2HE  MET A 147     -10.333  -3.684 -11.437  1.00  0.85           H  
ATOM   2151 3HE  MET A 147      -9.926  -5.351 -11.935  1.00  0.85           H  
ATOM   2152  N   ASP A 148     -13.226  -9.293 -13.800  1.00  0.81           N  
ATOM   2153  CA  ASP A 148     -13.071 -10.718 -13.492  1.00  0.81           C  
ATOM   2154  C   ASP A 148     -12.041 -11.344 -14.438  1.00  0.81           C  
ATOM   2155  O   ASP A 148     -11.240 -12.191 -14.028  1.00  0.81           O  
ATOM   2156  CB  ASP A 148     -14.384 -11.490 -13.588  1.00  0.81           C  
ATOM   2157  CG  ASP A 148     -15.369 -11.211 -12.435  1.00  0.81           C  
ATOM   2158  OD1 ASP A 148     -14.973 -10.631 -11.446  1.00  0.81           O  
ATOM   2159  OD2 ASP A 148     -16.513 -11.598 -12.558  1.00  0.81           O  
ATOM   2160  H   ASP A 148     -14.119  -8.886 -14.120  1.00  0.81           H  
ATOM   2161  HA  ASP A 148     -12.699 -10.812 -12.473  1.00  0.81           H  
ATOM   2162 1HB  ASP A 148     -14.871 -11.235 -14.531  1.00  0.81           H  
ATOM   2163 2HB  ASP A 148     -14.172 -12.556 -13.615  1.00  0.81           H  
ATOM   2164  N   HIS A 149     -12.035 -10.905 -15.708  1.00  0.78           N  
ATOM   2165  CA  HIS A 149     -11.070 -11.442 -16.668  1.00  0.78           C  
ATOM   2166  C   HIS A 149      -9.647 -10.990 -16.325  1.00  0.78           C  
ATOM   2167  O   HIS A 149      -8.711 -11.801 -16.342  1.00  0.78           O  
ATOM   2168  CB  HIS A 149     -11.405 -11.007 -18.102  1.00  0.78           C  
ATOM   2169  CG  HIS A 149     -12.598 -11.698 -18.734  1.00  0.78           C  
ATOM   2170  ND1 HIS A 149     -12.629 -13.061 -18.950  1.00  0.78           N  
ATOM   2171  CD2 HIS A 149     -13.774 -11.216 -19.223  1.00  0.78           C  
ATOM   2172  CE1 HIS A 149     -13.768 -13.391 -19.533  1.00  0.78           C  
ATOM   2173  NE2 HIS A 149     -14.481 -12.297 -19.716  1.00  0.78           N  
ATOM   2174  H   HIS A 149     -12.740 -10.227 -16.010  1.00  0.78           H  
ATOM   2175  HA  HIS A 149     -11.090 -12.529 -16.631  1.00  0.78           H  
ATOM   2176 1HB  HIS A 149     -11.602  -9.941 -18.099  1.00  0.78           H  
ATOM   2177 2HB  HIS A 149     -10.539 -11.171 -18.739  1.00  0.78           H  
ATOM   2178  HD1 HIS A 149     -11.905 -13.712 -18.719  1.00  0.78           H  
ATOM   2179  HD2 HIS A 149     -14.198 -10.211 -19.289  1.00  0.78           H  
ATOM   2180  HE1 HIS A 149     -13.979 -14.430 -19.785  1.00  0.78           H  
ATOM   2181  N   ILE A 150      -9.491  -9.715 -15.958  1.00  0.76           N  
ATOM   2182  CA  ILE A 150      -8.190  -9.186 -15.572  1.00  0.76           C  
ATOM   2183  C   ILE A 150      -7.673  -9.865 -14.336  1.00  0.76           C  
ATOM   2184  O   ILE A 150      -6.511 -10.273 -14.270  1.00  0.76           O  
ATOM   2185  CB  ILE A 150      -8.250  -7.670 -15.321  1.00  0.76           C  
ATOM   2186  CG1 ILE A 150      -8.489  -6.914 -16.604  1.00  0.76           C  
ATOM   2187  CG2 ILE A 150      -6.988  -7.195 -14.668  1.00  0.76           C  
ATOM   2188  CD1 ILE A 150      -8.858  -5.507 -16.384  1.00  0.76           C  
ATOM   2189  H   ILE A 150     -10.295  -9.085 -15.971  1.00  0.76           H  
ATOM   2190  HA  ILE A 150      -7.484  -9.383 -16.370  1.00  0.76           H  
ATOM   2191  HB  ILE A 150      -9.090  -7.460 -14.661  1.00  0.76           H  
ATOM   2192 1HG1 ILE A 150      -7.574  -6.913 -17.177  1.00  0.76           H  
ATOM   2193 2HG1 ILE A 150      -9.261  -7.408 -17.184  1.00  0.76           H  
ATOM   2194 1HG2 ILE A 150      -7.053  -6.126 -14.477  1.00  0.76           H  
ATOM   2195 2HG2 ILE A 150      -6.847  -7.723 -13.731  1.00  0.76           H  
ATOM   2196 3HG2 ILE A 150      -6.156  -7.401 -15.341  1.00  0.76           H  
ATOM   2197 1HD1 ILE A 150      -8.990  -5.030 -17.329  1.00  0.76           H  
ATOM   2198 2HD1 ILE A 150      -9.778  -5.484 -15.836  1.00  0.76           H  
ATOM   2199 3HD1 ILE A 150      -8.075  -5.000 -15.826  1.00  0.76           H  
ATOM   2200  N   ALA A 151      -8.537  -9.991 -13.341  1.00  0.74           N  
ATOM   2201  CA  ALA A 151      -8.146 -10.628 -12.117  1.00  0.74           C  
ATOM   2202  C   ALA A 151      -7.736 -12.065 -12.365  1.00  0.74           C  
ATOM   2203  O   ALA A 151      -6.708 -12.493 -11.862  1.00  0.74           O  
ATOM   2204  CB  ALA A 151      -9.287 -10.573 -11.134  1.00  0.74           C  
ATOM   2205  H   ALA A 151      -9.482  -9.637 -13.433  1.00  0.74           H  
ATOM   2206  HA  ALA A 151      -7.290 -10.094 -11.713  1.00  0.74           H  
ATOM   2207 1HB  ALA A 151      -8.979 -11.041 -10.228  1.00  0.74           H  
ATOM   2208 2HB  ALA A 151      -9.563  -9.537 -10.947  1.00  0.74           H  
ATOM   2209 3HB  ALA A 151     -10.144 -11.108 -11.549  1.00  0.74           H  
ATOM   2210  N   ALA A 152      -8.485 -12.810 -13.187  1.00  0.72           N  
ATOM   2211  CA  ALA A 152      -8.115 -14.199 -13.439  1.00  0.72           C  
ATOM   2212  C   ALA A 152      -6.746 -14.297 -14.099  1.00  0.72           C  
ATOM   2213  O   ALA A 152      -5.920 -15.147 -13.741  1.00  0.72           O  
ATOM   2214  CB  ALA A 152      -9.152 -14.857 -14.321  1.00  0.72           C  
ATOM   2215  H   ALA A 152      -9.341 -12.440 -13.603  1.00  0.72           H  
ATOM   2216  HA  ALA A 152      -8.070 -14.716 -12.480  1.00  0.72           H  
ATOM   2217 1HB  ALA A 152      -8.885 -15.897 -14.488  1.00  0.72           H  
ATOM   2218 2HB  ALA A 152     -10.125 -14.799 -13.834  1.00  0.72           H  
ATOM   2219 3HB  ALA A 152      -9.194 -14.332 -15.277  1.00  0.72           H  
ATOM   2220  N   PHE A 153      -6.484 -13.397 -15.045  1.00  0.71           N  
ATOM   2221  CA  PHE A 153      -5.202 -13.371 -15.720  1.00  0.71           C  
ATOM   2222  C   PHE A 153      -4.093 -13.132 -14.712  1.00  0.71           C  
ATOM   2223  O   PHE A 153      -3.098 -13.865 -14.661  1.00  0.71           O  
ATOM   2224  CB  PHE A 153      -5.178 -12.271 -16.765  1.00  0.71           C  
ATOM   2225  CG  PHE A 153      -3.878 -12.133 -17.468  1.00  0.71           C  
ATOM   2226  CD1 PHE A 153      -3.555 -12.947 -18.535  1.00  0.71           C  
ATOM   2227  CD2 PHE A 153      -2.976 -11.190 -17.060  1.00  0.71           C  
ATOM   2228  CE1 PHE A 153      -2.358 -12.792 -19.189  1.00  0.71           C  
ATOM   2229  CE2 PHE A 153      -1.776 -11.038 -17.695  1.00  0.71           C  
ATOM   2230  CZ  PHE A 153      -1.472 -11.835 -18.771  1.00  0.71           C  
ATOM   2231  H   PHE A 153      -7.202 -12.722 -15.320  1.00  0.71           H  
ATOM   2232  HA  PHE A 153      -5.038 -14.333 -16.203  1.00  0.71           H  
ATOM   2233 1HB  PHE A 153      -5.955 -12.455 -17.505  1.00  0.71           H  
ATOM   2234 2HB  PHE A 153      -5.408 -11.316 -16.296  1.00  0.71           H  
ATOM   2235  HD1 PHE A 153      -4.267 -13.704 -18.864  1.00  0.71           H  
ATOM   2236  HD2 PHE A 153      -3.243 -10.562 -16.226  1.00  0.71           H  
ATOM   2237  HE1 PHE A 153      -2.116 -13.426 -20.040  1.00  0.71           H  
ATOM   2238  HE2 PHE A 153      -1.070 -10.278 -17.363  1.00  0.71           H  
ATOM   2239  HZ  PHE A 153      -0.532 -11.710 -19.296  1.00  0.71           H  
ATOM   2240  N   PHE A 154      -4.259 -12.092 -13.902  1.00  0.70           N  
ATOM   2241  CA  PHE A 154      -3.253 -11.759 -12.921  1.00  0.70           C  
ATOM   2242  C   PHE A 154      -3.099 -12.855 -11.882  1.00  0.70           C  
ATOM   2243  O   PHE A 154      -1.979 -13.155 -11.489  1.00  0.70           O  
ATOM   2244  CB  PHE A 154      -3.550 -10.417 -12.283  1.00  0.70           C  
ATOM   2245  CG  PHE A 154      -3.250  -9.273 -13.184  1.00  0.70           C  
ATOM   2246  CD1 PHE A 154      -2.220  -9.333 -14.100  1.00  0.70           C  
ATOM   2247  CD2 PHE A 154      -3.992  -8.140 -13.121  1.00  0.70           C  
ATOM   2248  CE1 PHE A 154      -1.964  -8.266 -14.928  1.00  0.70           C  
ATOM   2249  CE2 PHE A 154      -3.730  -7.057 -13.941  1.00  0.70           C  
ATOM   2250  CZ  PHE A 154      -2.714  -7.130 -14.847  1.00  0.70           C  
ATOM   2251  H   PHE A 154      -5.103 -11.521 -13.972  1.00  0.70           H  
ATOM   2252  HA  PHE A 154      -2.302 -11.662 -13.441  1.00  0.70           H  
ATOM   2253 1HB  PHE A 154      -4.608 -10.376 -12.034  1.00  0.70           H  
ATOM   2254 2HB  PHE A 154      -2.983 -10.299 -11.363  1.00  0.70           H  
ATOM   2255  HD1 PHE A 154      -1.614 -10.236 -14.169  1.00  0.70           H  
ATOM   2256  HD2 PHE A 154      -4.795  -8.110 -12.409  1.00  0.70           H  
ATOM   2257  HE1 PHE A 154      -1.165  -8.321 -15.651  1.00  0.70           H  
ATOM   2258  HE2 PHE A 154      -4.336  -6.155 -13.873  1.00  0.70           H  
ATOM   2259  HZ  PHE A 154      -2.501  -6.299 -15.502  1.00  0.70           H  
ATOM   2260  N   ASP A 155      -4.189 -13.500 -11.446  1.00  0.69           N  
ATOM   2261  CA  ASP A 155      -4.037 -14.559 -10.454  1.00  0.69           C  
ATOM   2262  C   ASP A 155      -3.111 -15.638 -11.017  1.00  0.69           C  
ATOM   2263  O   ASP A 155      -2.208 -16.129 -10.332  1.00  0.69           O  
ATOM   2264  CB  ASP A 155      -5.384 -15.261 -10.130  1.00  0.69           C  
ATOM   2265  CG  ASP A 155      -6.479 -14.500  -9.277  1.00  0.69           C  
ATOM   2266  OD1 ASP A 155      -6.221 -13.495  -8.676  1.00  0.69           O  
ATOM   2267  OD2 ASP A 155      -7.583 -15.003  -9.222  1.00  0.69           O  
ATOM   2268  H   ASP A 155      -5.109 -13.244 -11.784  1.00  0.69           H  
ATOM   2269  HA  ASP A 155      -3.593 -14.146  -9.550  1.00  0.69           H  
ATOM   2270 1HB  ASP A 155      -5.853 -15.525 -11.080  1.00  0.69           H  
ATOM   2271 2HB  ASP A 155      -5.166 -16.200  -9.627  1.00  0.69           H  
ATOM   2272  N   ALA A 156      -3.319 -15.987 -12.295  1.00  0.68           N  
ATOM   2273  CA  ALA A 156      -2.504 -17.004 -12.948  1.00  0.68           C  
ATOM   2274  C   ALA A 156      -1.042 -16.583 -13.091  1.00  0.68           C  
ATOM   2275  O   ALA A 156      -0.130 -17.387 -12.849  1.00  0.68           O  
ATOM   2276  CB  ALA A 156      -3.079 -17.308 -14.320  1.00  0.68           C  
ATOM   2277  H   ALA A 156      -4.083 -15.552 -12.819  1.00  0.68           H  
ATOM   2278  HA  ALA A 156      -2.538 -17.902 -12.336  1.00  0.68           H  
ATOM   2279 1HB  ALA A 156      -2.494 -18.091 -14.796  1.00  0.68           H  
ATOM   2280 2HB  ALA A 156      -4.113 -17.634 -14.214  1.00  0.68           H  
ATOM   2281 3HB  ALA A 156      -3.048 -16.408 -14.932  1.00  0.68           H  
ATOM   2282  N   ARG A 157      -0.808 -15.321 -13.469  1.00  0.68           N  
ATOM   2283  CA  ARG A 157       0.562 -14.868 -13.675  1.00  0.68           C  
ATOM   2284  C   ARG A 157       1.300 -14.688 -12.369  1.00  0.68           C  
ATOM   2285  O   ARG A 157       2.460 -15.068 -12.253  1.00  0.68           O  
ATOM   2286  CB  ARG A 157       0.613 -13.548 -14.420  1.00  0.68           C  
ATOM   2287  CG  ARG A 157       0.170 -13.563 -15.868  1.00  0.68           C  
ATOM   2288  CD  ARG A 157       1.002 -14.471 -16.693  1.00  0.68           C  
ATOM   2289  NE  ARG A 157       0.715 -14.320 -18.108  1.00  0.68           N  
ATOM   2290  CZ  ARG A 157       1.042 -15.205 -19.059  1.00  0.68           C  
ATOM   2291  NH1 ARG A 157       1.652 -16.320 -18.733  1.00  0.68           N  
ATOM   2292  NH2 ARG A 157       0.739 -14.962 -20.322  1.00  0.68           N  
ATOM   2293  H   ARG A 157      -1.594 -14.696 -13.660  1.00  0.68           H  
ATOM   2294  HA  ARG A 157       1.085 -15.618 -14.268  1.00  0.68           H  
ATOM   2295 1HB  ARG A 157      -0.025 -12.831 -13.901  1.00  0.68           H  
ATOM   2296 2HB  ARG A 157       1.630 -13.157 -14.391  1.00  0.68           H  
ATOM   2297 1HG  ARG A 157      -0.870 -13.882 -15.937  1.00  0.68           H  
ATOM   2298 2HG  ARG A 157       0.270 -12.561 -16.279  1.00  0.68           H  
ATOM   2299 1HD  ARG A 157       2.059 -14.256 -16.530  1.00  0.68           H  
ATOM   2300 2HD  ARG A 157       0.796 -15.502 -16.411  1.00  0.68           H  
ATOM   2301  HE  ARG A 157       0.249 -13.473 -18.398  1.00  0.68           H  
ATOM   2302 1HH1 ARG A 157       1.879 -16.504 -17.764  1.00  0.68           H  
ATOM   2303 2HH1 ARG A 157       1.902 -16.989 -19.445  1.00  0.68           H  
ATOM   2304 1HH2 ARG A 157       0.275 -14.093 -20.573  1.00  0.68           H  
ATOM   2305 2HH2 ARG A 157       0.954 -15.645 -21.030  1.00  0.68           H  
ATOM   2306  N   ILE A 158       0.620 -14.166 -11.367  1.00  0.68           N  
ATOM   2307  CA  ILE A 158       1.225 -13.941 -10.074  1.00  0.68           C  
ATOM   2308  C   ILE A 158       1.593 -15.278  -9.475  1.00  0.68           C  
ATOM   2309  O   ILE A 158       2.691 -15.450  -8.950  1.00  0.68           O  
ATOM   2310  CB  ILE A 158       0.275 -13.161  -9.168  1.00  0.68           C  
ATOM   2311  CG1 ILE A 158       0.105 -11.734  -9.725  1.00  0.68           C  
ATOM   2312  CG2 ILE A 158       0.810 -13.126  -7.740  1.00  0.68           C  
ATOM   2313  CD1 ILE A 158      -1.037 -11.026  -9.110  1.00  0.68           C  
ATOM   2314  H   ILE A 158      -0.348 -13.888 -11.504  1.00  0.68           H  
ATOM   2315  HA  ILE A 158       2.133 -13.357 -10.206  1.00  0.68           H  
ATOM   2316  HB  ILE A 158      -0.710 -13.639  -9.181  1.00  0.68           H  
ATOM   2317 1HG1 ILE A 158       1.007 -11.162  -9.531  1.00  0.68           H  
ATOM   2318 2HG1 ILE A 158      -0.048 -11.780 -10.801  1.00  0.68           H  
ATOM   2319 1HG2 ILE A 158       0.120 -12.570  -7.108  1.00  0.68           H  
ATOM   2320 2HG2 ILE A 158       0.908 -14.146  -7.366  1.00  0.68           H  
ATOM   2321 3HG2 ILE A 158       1.782 -12.643  -7.728  1.00  0.68           H  
ATOM   2322 1HD1 ILE A 158      -1.141 -10.041  -9.520  1.00  0.68           H  
ATOM   2323 2HD1 ILE A 158      -1.930 -11.597  -9.326  1.00  0.68           H  
ATOM   2324 3HD1 ILE A 158      -0.894 -10.959  -8.037  1.00  0.68           H  
ATOM   2325  N   ALA A 159       0.691 -16.256  -9.546  1.00  0.68           N  
ATOM   2326  CA  ALA A 159       1.037 -17.558  -9.014  1.00  0.68           C  
ATOM   2327  C   ALA A 159       2.262 -18.134  -9.726  1.00  0.68           C  
ATOM   2328  O   ALA A 159       3.163 -18.671  -9.084  1.00  0.68           O  
ATOM   2329  CB  ALA A 159      -0.131 -18.506  -9.166  1.00  0.68           C  
ATOM   2330  H   ALA A 159      -0.232 -16.110  -9.961  1.00  0.68           H  
ATOM   2331  HA  ALA A 159       1.275 -17.444  -7.956  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159       0.128 -19.476  -8.749  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159      -0.997 -18.100  -8.643  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159      -0.368 -18.614 -10.228  1.00  0.68           H  
ATOM   2335  N   ALA A 160       2.335 -17.991 -11.054  1.00  0.69           N  
ATOM   2336  CA  ALA A 160       3.491 -18.512 -11.773  1.00  0.69           C  
ATOM   2337  C   ALA A 160       4.789 -17.783 -11.394  1.00  0.69           C  
ATOM   2338  O   ALA A 160       5.827 -18.412 -11.142  1.00  0.69           O  
ATOM   2339  CB  ALA A 160       3.237 -18.390 -13.262  1.00  0.69           C  
ATOM   2340  H   ALA A 160       1.573 -17.556 -11.579  1.00  0.69           H  
ATOM   2341  HA  ALA A 160       3.604 -19.562 -11.513  1.00  0.69           H  
ATOM   2342 1HB  ALA A 160       4.075 -18.812 -13.809  1.00  0.69           H  
ATOM   2343 2HB  ALA A 160       2.326 -18.930 -13.516  1.00  0.69           H  
ATOM   2344 3HB  ALA A 160       3.115 -17.339 -13.520  1.00  0.69           H  
ATOM   2345  N   LEU A 161       4.718 -16.458 -11.312  1.00  0.70           N  
ATOM   2346  CA  LEU A 161       5.878 -15.642 -11.000  1.00  0.70           C  
ATOM   2347  C   LEU A 161       6.362 -15.898  -9.577  1.00  0.70           C  
ATOM   2348  O   LEU A 161       7.565 -16.066  -9.342  1.00  0.70           O  
ATOM   2349  CB  LEU A 161       5.497 -14.166 -11.218  1.00  0.70           C  
ATOM   2350  CG  LEU A 161       5.272 -13.733 -12.729  1.00  0.70           C  
ATOM   2351  CD1 LEU A 161       4.583 -12.412 -12.785  1.00  0.70           C  
ATOM   2352  CD2 LEU A 161       6.604 -13.569 -13.450  1.00  0.70           C  
ATOM   2353  H   LEU A 161       3.835 -15.995 -11.510  1.00  0.70           H  
ATOM   2354  HA  LEU A 161       6.674 -15.907 -11.690  1.00  0.70           H  
ATOM   2355 1HB  LEU A 161       4.563 -13.983 -10.688  1.00  0.70           H  
ATOM   2356 2HB  LEU A 161       6.259 -13.527 -10.783  1.00  0.70           H  
ATOM   2357  HG  LEU A 161       4.666 -14.486 -13.228  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 161       4.429 -12.135 -13.827  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 161       3.619 -12.481 -12.280  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 161       5.195 -11.677 -12.305  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 161       6.421 -13.274 -14.487  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 161       7.176 -12.798 -12.957  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 161       7.156 -14.497 -13.431  1.00  0.70           H  
ATOM   2364  N   THR A 162       5.430 -16.027  -8.632  1.00  0.71           N  
ATOM   2365  CA  THR A 162       5.828 -16.287  -7.262  1.00  0.71           C  
ATOM   2366  C   THR A 162       6.311 -17.728  -7.120  1.00  0.71           C  
ATOM   2367  O   THR A 162       7.237 -18.002  -6.355  1.00  0.71           O  
ATOM   2368  CB  THR A 162       4.678 -15.954  -6.285  1.00  0.71           C  
ATOM   2369  OG1 THR A 162       3.516 -16.699  -6.639  1.00  0.71           O  
ATOM   2370  CG2 THR A 162       4.348 -14.448  -6.335  1.00  0.71           C  
ATOM   2371  H   THR A 162       4.445 -15.901  -8.852  1.00  0.71           H  
ATOM   2372  HA  THR A 162       6.661 -15.638  -7.020  1.00  0.71           H  
ATOM   2373  HB  THR A 162       4.974 -16.224  -5.275  1.00  0.71           H  
ATOM   2374  HG1 THR A 162       3.224 -16.407  -7.535  1.00  0.71           H  
ATOM   2375 1HG2 THR A 162       3.535 -14.241  -5.649  1.00  0.71           H  
ATOM   2376 2HG2 THR A 162       5.220 -13.867  -6.052  1.00  0.71           H  
ATOM   2377 3HG2 THR A 162       4.049 -14.171  -7.340  1.00  0.71           H  
ATOM   2378  N   GLY A 163       5.763 -18.644  -7.927  1.00  0.71           N  
ATOM   2379  CA  GLY A 163       6.191 -20.037  -7.940  1.00  0.71           C  
ATOM   2380  C   GLY A 163       7.665 -20.138  -8.327  1.00  0.71           C  
ATOM   2381  O   GLY A 163       8.401 -20.991  -7.829  1.00  0.71           O  
ATOM   2382  H   GLY A 163       4.979 -18.389  -8.525  1.00  0.71           H  
ATOM   2383 1HA  GLY A 163       6.029 -20.481  -6.959  1.00  0.71           H  
ATOM   2384 2HA  GLY A 163       5.582 -20.588  -8.656  1.00  0.71           H  
ATOM   2385  N   ALA A 164       8.098 -19.211  -9.186  1.00  0.71           N  
ATOM   2386  CA  ALA A 164       9.466 -19.122  -9.675  1.00  0.71           C  
ATOM   2387  C   ALA A 164      10.424 -18.455  -8.685  1.00  0.71           C  
ATOM   2388  O   ALA A 164      11.628 -18.390  -8.940  1.00  0.71           O  
ATOM   2389  CB  ALA A 164       9.488 -18.343 -10.969  1.00  0.71           C  
ATOM   2390  H   ALA A 164       7.405 -18.570  -9.577  1.00  0.71           H  
ATOM   2391  HA  ALA A 164       9.820 -20.135  -9.857  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164      10.508 -18.309 -11.355  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164       8.835 -18.835 -11.688  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164       9.136 -17.331 -10.796  1.00  0.71           H  
ATOM   2395  N   GLY A 165       9.912 -17.949  -7.564  1.00  0.71           N  
ATOM   2396  CA  GLY A 165      10.754 -17.259  -6.600  1.00  0.71           C  
ATOM   2397  C   GLY A 165      10.698 -15.729  -6.682  1.00  0.71           C  
ATOM   2398  O   GLY A 165      11.509 -15.050  -6.051  1.00  0.71           O  
ATOM   2399  H   GLY A 165       8.921 -18.047  -7.351  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165      10.450 -17.568  -5.600  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165      11.784 -17.588  -6.725  1.00  0.71           H  
ATOM   2402  N   ILE A 166       9.760 -15.167  -7.444  1.00  0.70           N  
ATOM   2403  CA  ILE A 166       9.668 -13.714  -7.515  1.00  0.70           C  
ATOM   2404  C   ILE A 166       8.816 -13.228  -6.356  1.00  0.70           C  
ATOM   2405  O   ILE A 166       7.669 -13.631  -6.212  1.00  0.70           O  
ATOM   2406  CB  ILE A 166       9.019 -13.278  -8.832  1.00  0.70           C  
ATOM   2407  CG1 ILE A 166       9.871 -13.787  -9.969  1.00  0.70           C  
ATOM   2408  CG2 ILE A 166       8.923 -11.779  -8.877  1.00  0.70           C  
ATOM   2409  CD1 ILE A 166       9.258 -13.772 -11.278  1.00  0.70           C  
ATOM   2410  H   ILE A 166       9.095 -15.727  -7.978  1.00  0.70           H  
ATOM   2411  HA  ILE A 166      10.664 -13.280  -7.436  1.00  0.70           H  
ATOM   2412  HB  ILE A 166       8.032 -13.696  -8.921  1.00  0.70           H  
ATOM   2413 1HG1 ILE A 166      10.727 -13.159 -10.043  1.00  0.70           H  
ATOM   2414 2HG1 ILE A 166      10.174 -14.809  -9.745  1.00  0.70           H  
ATOM   2415 1HG2 ILE A 166       8.488 -11.491  -9.804  1.00  0.70           H  
ATOM   2416 2HG2 ILE A 166       8.302 -11.422  -8.054  1.00  0.70           H  
ATOM   2417 3HG2 ILE A 166       9.921 -11.347  -8.793  1.00  0.70           H  
ATOM   2418 1HD1 ILE A 166       9.951 -14.160 -11.992  1.00  0.70           H  
ATOM   2419 2HD1 ILE A 166       8.404 -14.399 -11.260  1.00  0.70           H  
ATOM   2420 3HD1 ILE A 166       8.977 -12.765 -11.537  1.00  0.70           H  
ATOM   2421  N   LYS A 167       9.362 -12.369  -5.522  1.00  0.69           N  
ATOM   2422  CA  LYS A 167       8.598 -11.894  -4.379  1.00  0.69           C  
ATOM   2423  C   LYS A 167       7.434 -11.033  -4.839  1.00  0.69           C  
ATOM   2424  O   LYS A 167       7.555 -10.281  -5.800  1.00  0.69           O  
ATOM   2425  CB  LYS A 167       9.491 -11.113  -3.413  1.00  0.69           C  
ATOM   2426  CG  LYS A 167      10.540 -11.969  -2.709  1.00  0.69           C  
ATOM   2427  CD  LYS A 167      11.359 -11.156  -1.709  1.00  0.69           C  
ATOM   2428  CE  LYS A 167      12.395 -12.031  -1.003  1.00  0.69           C  
ATOM   2429  NZ  LYS A 167      13.188 -11.264   0.003  1.00  0.69           N  
ATOM   2430  H   LYS A 167      10.314 -12.070  -5.668  1.00  0.69           H  
ATOM   2431  HA  LYS A 167       8.189 -12.758  -3.853  1.00  0.69           H  
ATOM   2432 1HB  LYS A 167      10.013 -10.327  -3.955  1.00  0.69           H  
ATOM   2433 2HB  LYS A 167       8.876 -10.635  -2.652  1.00  0.69           H  
ATOM   2434 1HG  LYS A 167      10.045 -12.787  -2.183  1.00  0.69           H  
ATOM   2435 2HG  LYS A 167      11.212 -12.399  -3.454  1.00  0.69           H  
ATOM   2436 1HD  LYS A 167      11.875 -10.349  -2.234  1.00  0.69           H  
ATOM   2437 2HD  LYS A 167      10.698 -10.716  -0.962  1.00  0.69           H  
ATOM   2438 1HE  LYS A 167      11.884 -12.850  -0.499  1.00  0.69           H  
ATOM   2439 2HE  LYS A 167      13.075 -12.445  -1.748  1.00  0.69           H  
ATOM   2440 1HZ  LYS A 167      13.859 -11.880   0.443  1.00  0.69           H  
ATOM   2441 2HZ  LYS A 167      13.676 -10.509  -0.453  1.00  0.69           H  
ATOM   2442 3HZ  LYS A 167      12.568 -10.888   0.705  1.00  0.69           H  
ATOM   2443  N   ARG A 168       6.322 -11.069  -4.109  1.00  0.67           N  
ATOM   2444  CA  ARG A 168       5.165 -10.229  -4.445  1.00  0.67           C  
ATOM   2445  C   ARG A 168       5.509  -8.741  -4.378  1.00  0.67           C  
ATOM   2446  O   ARG A 168       4.934  -7.922  -5.084  1.00  0.67           O  
ATOM   2447  CB  ARG A 168       3.995 -10.553  -3.531  1.00  0.67           C  
ATOM   2448  CG  ARG A 168       3.368 -11.909  -3.800  1.00  0.67           C  
ATOM   2449  CD  ARG A 168       2.317 -12.289  -2.805  1.00  0.67           C  
ATOM   2450  NE  ARG A 168       1.121 -11.445  -2.863  1.00  0.67           N  
ATOM   2451  CZ  ARG A 168       0.117 -11.501  -1.958  1.00  0.67           C  
ATOM   2452  NH1 ARG A 168       0.192 -12.353  -0.954  1.00  0.67           N  
ATOM   2453  NH2 ARG A 168      -0.941 -10.717  -2.068  1.00  0.67           N  
ATOM   2454  H   ARG A 168       6.262 -11.706  -3.327  1.00  0.67           H  
ATOM   2455  HA  ARG A 168       4.863 -10.462  -5.467  1.00  0.67           H  
ATOM   2456 1HB  ARG A 168       4.333 -10.544  -2.496  1.00  0.67           H  
ATOM   2457 2HB  ARG A 168       3.226  -9.796  -3.622  1.00  0.67           H  
ATOM   2458 1HG  ARG A 168       2.912 -11.900  -4.792  1.00  0.67           H  
ATOM   2459 2HG  ARG A 168       4.149 -12.670  -3.770  1.00  0.67           H  
ATOM   2460 1HD  ARG A 168       2.012 -13.319  -2.992  1.00  0.67           H  
ATOM   2461 2HD  ARG A 168       2.733 -12.216  -1.801  1.00  0.67           H  
ATOM   2462  HE  ARG A 168       1.036 -10.778  -3.622  1.00  0.67           H  
ATOM   2463 1HH1 ARG A 168       0.996 -12.958  -0.863  1.00  0.67           H  
ATOM   2464 2HH1 ARG A 168      -0.555 -12.401  -0.277  1.00  0.67           H  
ATOM   2465 1HH2 ARG A 168      -1.022 -10.045  -2.845  1.00  0.67           H  
ATOM   2466 2HH2 ARG A 168      -1.681 -10.769  -1.388  1.00  0.67           H  
ATOM   2467  N   ASN A 169       6.514  -8.394  -3.583  1.00  0.66           N  
ATOM   2468  CA  ASN A 169       6.942  -7.008  -3.429  1.00  0.66           C  
ATOM   2469  C   ASN A 169       7.680  -6.508  -4.679  1.00  0.66           C  
ATOM   2470  O   ASN A 169       7.990  -5.317  -4.806  1.00  0.66           O  
ATOM   2471  CB  ASN A 169       7.819  -6.874  -2.203  1.00  0.66           C  
ATOM   2472  CG  ASN A 169       7.041  -7.022  -0.923  1.00  0.66           C  
ATOM   2473  OD1 ASN A 169       5.821  -6.817  -0.879  1.00  0.66           O  
ATOM   2474  ND2 ASN A 169       7.729  -7.381   0.130  1.00  0.66           N  
ATOM   2475  H   ASN A 169       6.974  -9.111  -3.046  1.00  0.66           H  
ATOM   2476  HA  ASN A 169       6.056  -6.384  -3.301  1.00  0.66           H  
ATOM   2477 1HB  ASN A 169       8.601  -7.636  -2.234  1.00  0.66           H  
ATOM   2478 2HB  ASN A 169       8.308  -5.901  -2.210  1.00  0.66           H  
ATOM   2479 1HD2 ASN A 169       7.270  -7.497   1.011  1.00  0.66           H  
ATOM   2480 2HD2 ASN A 169       8.712  -7.537   0.054  1.00  0.66           H  
ATOM   2481  N   ARG A 170       7.985  -7.426  -5.601  1.00  0.64           N  
ATOM   2482  CA  ARG A 170       8.617  -7.091  -6.856  1.00  0.64           C  
ATOM   2483  C   ARG A 170       7.591  -7.103  -7.986  1.00  0.64           C  
ATOM   2484  O   ARG A 170       7.972  -6.963  -9.141  1.00  0.64           O  
ATOM   2485  CB  ARG A 170       9.755  -8.055  -7.191  1.00  0.64           C  
ATOM   2486  CG  ARG A 170      10.930  -8.027  -6.214  1.00  0.64           C  
ATOM   2487  CD  ARG A 170      12.023  -9.008  -6.574  1.00  0.64           C  
ATOM   2488  NE  ARG A 170      13.124  -8.962  -5.596  1.00  0.64           N  
ATOM   2489  CZ  ARG A 170      14.220  -9.766  -5.592  1.00  0.64           C  
ATOM   2490  NH1 ARG A 170      14.387 -10.702  -6.497  1.00  0.64           N  
ATOM   2491  NH2 ARG A 170      15.142  -9.605  -4.660  1.00  0.64           N  
ATOM   2492  H   ARG A 170       7.734  -8.401  -5.463  1.00  0.64           H  
ATOM   2493  HA  ARG A 170       9.035  -6.091  -6.779  1.00  0.64           H  
ATOM   2494 1HB  ARG A 170       9.367  -9.073  -7.216  1.00  0.64           H  
ATOM   2495 2HB  ARG A 170      10.147  -7.829  -8.187  1.00  0.64           H  
ATOM   2496 1HG  ARG A 170      11.367  -7.026  -6.218  1.00  0.64           H  
ATOM   2497 2HG  ARG A 170      10.571  -8.263  -5.212  1.00  0.64           H  
ATOM   2498 1HD  ARG A 170      11.622 -10.023  -6.596  1.00  0.64           H  
ATOM   2499 2HD  ARG A 170      12.433  -8.755  -7.560  1.00  0.64           H  
ATOM   2500  HE  ARG A 170      13.064  -8.259  -4.873  1.00  0.64           H  
ATOM   2501 1HH1 ARG A 170      13.708 -10.834  -7.237  1.00  0.64           H  
ATOM   2502 2HH1 ARG A 170      15.218 -11.278  -6.471  1.00  0.64           H  
ATOM   2503 1HH2 ARG A 170      15.032  -8.887  -3.959  1.00  0.64           H  
ATOM   2504 2HH2 ARG A 170      15.959 -10.199  -4.659  1.00  0.64           H  
ATOM   2505  N   LEU A 171       6.298  -7.294  -7.680  1.00  0.64           N  
ATOM   2506  CA  LEU A 171       5.312  -7.314  -8.758  1.00  0.64           C  
ATOM   2507  C   LEU A 171       4.379  -6.103  -8.748  1.00  0.64           C  
ATOM   2508  O   LEU A 171       3.782  -5.752  -7.732  1.00  0.64           O  
ATOM   2509  CB  LEU A 171       4.459  -8.590  -8.692  1.00  0.64           C  
ATOM   2510  CG  LEU A 171       5.189  -9.939  -8.819  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171       4.180 -11.081  -8.684  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171       5.875  -9.985 -10.134  1.00  0.64           C  
ATOM   2513  H   LEU A 171       5.985  -7.419  -6.717  1.00  0.64           H  
ATOM   2514  HA  LEU A 171       5.840  -7.311  -9.711  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171       3.950  -8.599  -7.730  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171       3.705  -8.539  -9.479  1.00  0.64           H  
ATOM   2517  HG  LEU A 171       5.925 -10.046  -8.013  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171       4.699 -12.039  -8.770  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171       3.691 -11.020  -7.713  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171       3.435 -11.001  -9.474  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171       6.381 -10.933 -10.245  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171       5.140  -9.868 -10.926  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171       6.592  -9.175 -10.179  1.00  0.64           H  
ATOM   2524  N   VAL A 172       4.220  -5.519  -9.923  1.00  0.64           N  
ATOM   2525  CA  VAL A 172       3.336  -4.396 -10.207  1.00  0.64           C  
ATOM   2526  C   VAL A 172       2.394  -4.814 -11.339  1.00  0.64           C  
ATOM   2527  O   VAL A 172       2.819  -5.494 -12.278  1.00  0.64           O  
ATOM   2528  CB  VAL A 172       4.168  -3.160 -10.599  1.00  0.64           C  
ATOM   2529  CG1 VAL A 172       3.262  -1.984 -10.967  1.00  0.64           C  
ATOM   2530  CG2 VAL A 172       5.116  -2.789  -9.454  1.00  0.64           C  
ATOM   2531  H   VAL A 172       4.800  -5.845 -10.694  1.00  0.64           H  
ATOM   2532  HA  VAL A 172       2.744  -4.165  -9.317  1.00  0.64           H  
ATOM   2533  HB  VAL A 172       4.755  -3.409 -11.448  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 172       3.886  -1.143 -11.251  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 172       2.619  -2.259 -11.804  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 172       2.647  -1.707 -10.126  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 172       5.721  -1.930  -9.745  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 172       4.542  -2.547  -8.572  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 172       5.770  -3.630  -9.235  1.00  0.64           H  
ATOM   2540  N   LEU A 173       1.113  -4.502 -11.222  1.00  0.65           N  
ATOM   2541  CA  LEU A 173       0.185  -4.920 -12.266  1.00  0.65           C  
ATOM   2542  C   LEU A 173      -0.134  -3.802 -13.242  1.00  0.65           C  
ATOM   2543  O   LEU A 173      -0.286  -2.651 -12.836  1.00  0.65           O  
ATOM   2544  CB  LEU A 173      -1.101  -5.409 -11.607  1.00  0.65           C  
ATOM   2545  CG  LEU A 173      -0.882  -6.542 -10.615  1.00  0.65           C  
ATOM   2546  CD1 LEU A 173      -2.207  -6.937 -10.004  1.00  0.65           C  
ATOM   2547  CD2 LEU A 173      -0.189  -7.700 -11.332  1.00  0.65           C  
ATOM   2548  H   LEU A 173       0.796  -3.951 -10.421  1.00  0.65           H  
ATOM   2549  HA  LEU A 173       0.629  -5.744 -12.827  1.00  0.65           H  
ATOM   2550 1HB  LEU A 173      -1.565  -4.576 -11.077  1.00  0.65           H  
ATOM   2551 2HB  LEU A 173      -1.777  -5.752 -12.375  1.00  0.65           H  
ATOM   2552  HG  LEU A 173      -0.237  -6.195  -9.805  1.00  0.65           H  
ATOM   2553 1HD1 LEU A 173      -2.051  -7.730  -9.293  1.00  0.65           H  
ATOM   2554 2HD1 LEU A 173      -2.647  -6.077  -9.498  1.00  0.65           H  
ATOM   2555 3HD1 LEU A 173      -2.877  -7.279 -10.768  1.00  0.65           H  
ATOM   2556 1HD2 LEU A 173      -0.004  -8.506 -10.643  1.00  0.65           H  
ATOM   2557 2HD2 LEU A 173      -0.810  -8.048 -12.130  1.00  0.65           H  
ATOM   2558 3HD2 LEU A 173       0.759  -7.359 -11.740  1.00  0.65           H  
ATOM   2559  N   ASP A 174      -0.261  -4.140 -14.526  1.00  0.68           N  
ATOM   2560  CA  ASP A 174      -0.692  -3.173 -15.535  1.00  0.68           C  
ATOM   2561  C   ASP A 174      -1.953  -3.681 -16.246  1.00  0.68           C  
ATOM   2562  O   ASP A 174      -1.885  -4.525 -17.140  1.00  0.68           O  
ATOM   2563  CB  ASP A 174       0.402  -2.803 -16.531  1.00  0.68           C  
ATOM   2564  CG  ASP A 174      -0.034  -1.741 -17.624  1.00  0.68           C  
ATOM   2565  OD1 ASP A 174      -1.219  -1.579 -17.928  1.00  0.68           O  
ATOM   2566  OD2 ASP A 174       0.859  -1.098 -18.147  1.00  0.68           O  
ATOM   2567  H   ASP A 174      -0.066  -5.102 -14.814  1.00  0.68           H  
ATOM   2568  HA  ASP A 174      -0.866  -2.237 -15.031  1.00  0.68           H  
ATOM   2569 1HB  ASP A 174       1.214  -2.355 -15.974  1.00  0.68           H  
ATOM   2570 2HB  ASP A 174       0.785  -3.692 -17.018  1.00  0.68           H  
ATOM   2571  N   PRO A 175      -3.128  -3.165 -15.900  1.00  0.73           N  
ATOM   2572  CA  PRO A 175      -4.429  -3.547 -16.402  1.00  0.73           C  
ATOM   2573  C   PRO A 175      -4.474  -3.628 -17.930  1.00  0.73           C  
ATOM   2574  O   PRO A 175      -5.297  -4.353 -18.476  1.00  0.73           O  
ATOM   2575  CB  PRO A 175      -5.285  -2.416 -15.876  1.00  0.73           C  
ATOM   2576  CG  PRO A 175      -4.576  -1.977 -14.643  1.00  0.73           C  
ATOM   2577  CD  PRO A 175      -3.169  -2.109 -14.916  1.00  0.73           C  
ATOM   2578  HA  PRO A 175      -4.723  -4.509 -15.955  1.00  0.73           H  
ATOM   2579 1HB  PRO A 175      -5.391  -1.637 -16.639  1.00  0.73           H  
ATOM   2580 2HB  PRO A 175      -6.282  -2.799 -15.657  1.00  0.73           H  
ATOM   2581 1HG  PRO A 175      -4.760  -0.947 -14.450  1.00  0.73           H  
ATOM   2582 2HG  PRO A 175      -4.902  -2.528 -13.786  1.00  0.73           H  
ATOM   2583 1HD  PRO A 175      -2.756  -1.178 -15.329  1.00  0.73           H  
ATOM   2584 2HD  PRO A 175      -2.694  -2.419 -13.979  1.00  0.73           H  
ATOM   2585  N   GLY A 176      -3.630  -2.861 -18.638  1.00  0.78           N  
ATOM   2586  CA  GLY A 176      -3.652  -2.915 -20.096  1.00  0.78           C  
ATOM   2587  C   GLY A 176      -4.667  -2.002 -20.780  1.00  0.78           C  
ATOM   2588  O   GLY A 176      -5.396  -2.431 -21.647  1.00  0.78           O  
ATOM   2589  H   GLY A 176      -2.907  -2.289 -18.188  1.00  0.78           H  
ATOM   2590 1HA  GLY A 176      -2.655  -2.659 -20.455  1.00  0.78           H  
ATOM   2591 2HA  GLY A 176      -3.830  -3.945 -20.407  1.00  0.78           H  
ATOM   2592  N   MET A 177      -4.725  -0.746 -20.434  1.00  0.84           N  
ATOM   2593  CA  MET A 177      -5.683   0.169 -21.077  1.00  0.84           C  
ATOM   2594  C   MET A 177      -5.299   0.598 -22.505  1.00  0.84           C  
ATOM   2595  O   MET A 177      -4.178   0.356 -22.977  1.00  0.84           O  
ATOM   2596  CB  MET A 177      -5.869   1.368 -20.164  1.00  0.84           C  
ATOM   2597  CG  MET A 177      -4.642   2.144 -19.984  1.00  0.84           C  
ATOM   2598  SD  MET A 177      -3.439   1.194 -19.064  1.00  0.84           S  
ATOM   2599  CE  MET A 177      -4.312   1.039 -17.565  1.00  0.84           C  
ATOM   2600  H   MET A 177      -4.104  -0.405 -19.713  1.00  0.84           H  
ATOM   2601  HA  MET A 177      -6.638  -0.338 -21.169  1.00  0.84           H  
ATOM   2602 1HB  MET A 177      -6.623   2.032 -20.582  1.00  0.84           H  
ATOM   2603 2HB  MET A 177      -6.225   1.040 -19.189  1.00  0.84           H  
ATOM   2604 1HG  MET A 177      -4.225   2.393 -20.958  1.00  0.84           H  
ATOM   2605 2HG  MET A 177      -4.845   3.060 -19.448  1.00  0.84           H  
ATOM   2606 1HE  MET A 177      -3.710   0.467 -16.866  1.00  0.84           H  
ATOM   2607 2HE  MET A 177      -4.518   2.030 -17.175  1.00  0.84           H  
ATOM   2608 3HE  MET A 177      -5.251   0.519 -17.742  1.00  0.84           H  
ATOM   2609  N   GLY A 178      -6.255   1.202 -23.227  1.00  0.89           N  
ATOM   2610  CA  GLY A 178      -5.940   1.771 -24.540  1.00  0.89           C  
ATOM   2611  C   GLY A 178      -5.840   0.752 -25.660  1.00  0.89           C  
ATOM   2612  O   GLY A 178      -6.847   0.284 -26.177  1.00  0.89           O  
ATOM   2613  H   GLY A 178      -7.208   1.267 -22.865  1.00  0.89           H  
ATOM   2614 1HA  GLY A 178      -6.700   2.498 -24.799  1.00  0.89           H  
ATOM   2615 2HA  GLY A 178      -5.000   2.317 -24.469  1.00  0.89           H  
ATOM   2616  N   PHE A 179      -4.620   0.462 -26.093  1.00  0.94           N  
ATOM   2617  CA  PHE A 179      -4.404  -0.488 -27.181  1.00  0.94           C  
ATOM   2618  C   PHE A 179      -4.699  -1.904 -26.704  1.00  0.94           C  
ATOM   2619  O   PHE A 179      -4.943  -2.809 -27.497  1.00  0.94           O  
ATOM   2620  CB  PHE A 179      -2.970  -0.403 -27.700  1.00  0.94           C  
ATOM   2621  CG  PHE A 179      -2.679   0.884 -28.420  1.00  0.94           C  
ATOM   2622  CD1 PHE A 179      -1.837   1.828 -27.851  1.00  0.94           C  
ATOM   2623  CD2 PHE A 179      -3.263   1.168 -29.640  1.00  0.94           C  
ATOM   2624  CE1 PHE A 179      -1.580   3.032 -28.485  1.00  0.94           C  
ATOM   2625  CE2 PHE A 179      -3.011   2.368 -30.278  1.00  0.94           C  
ATOM   2626  CZ  PHE A 179      -2.169   3.302 -29.693  1.00  0.94           C  
ATOM   2627  H   PHE A 179      -3.828   0.882 -25.630  1.00  0.94           H  
ATOM   2628  HA  PHE A 179      -5.091  -0.251 -27.996  1.00  0.94           H  
ATOM   2629 1HB  PHE A 179      -2.274  -0.498 -26.870  1.00  0.94           H  
ATOM   2630 2HB  PHE A 179      -2.780  -1.232 -28.383  1.00  0.94           H  
ATOM   2631  HD1 PHE A 179      -1.379   1.607 -26.891  1.00  0.94           H  
ATOM   2632  HD2 PHE A 179      -3.932   0.433 -30.094  1.00  0.94           H  
ATOM   2633  HE1 PHE A 179      -0.918   3.767 -28.028  1.00  0.94           H  
ATOM   2634  HE2 PHE A 179      -3.477   2.585 -31.239  1.00  0.94           H  
ATOM   2635  HZ  PHE A 179      -1.971   4.251 -30.191  1.00  0.94           H  
ATOM   2636  N   PHE A 180      -4.650  -2.086 -25.399  1.00  0.97           N  
ATOM   2637  CA  PHE A 180      -4.874  -3.369 -24.768  1.00  0.97           C  
ATOM   2638  C   PHE A 180      -6.306  -3.358 -24.171  1.00  0.97           C  
ATOM   2639  O   PHE A 180      -6.962  -2.323 -24.206  1.00  0.97           O  
ATOM   2640  CB  PHE A 180      -3.754  -3.577 -23.760  1.00  0.97           C  
ATOM   2641  CG  PHE A 180      -2.416  -3.651 -24.365  1.00  0.97           C  
ATOM   2642  CD1 PHE A 180      -1.724  -2.478 -24.618  1.00  0.97           C  
ATOM   2643  CD2 PHE A 180      -1.826  -4.841 -24.655  1.00  0.97           C  
ATOM   2644  CE1 PHE A 180      -0.463  -2.512 -25.169  1.00  0.97           C  
ATOM   2645  CE2 PHE A 180      -0.563  -4.892 -25.194  1.00  0.97           C  
ATOM   2646  CZ  PHE A 180       0.115  -3.720 -25.455  1.00  0.97           C  
ATOM   2647  H   PHE A 180      -4.455  -1.287 -24.790  1.00  0.97           H  
ATOM   2648  HA  PHE A 180      -4.817  -4.154 -25.521  1.00  0.97           H  
ATOM   2649 1HB  PHE A 180      -3.706  -2.723 -23.150  1.00  0.97           H  
ATOM   2650 2HB  PHE A 180      -3.929  -4.450 -23.129  1.00  0.97           H  
ATOM   2651  HD1 PHE A 180      -2.197  -1.521 -24.374  1.00  0.97           H  
ATOM   2652  HD2 PHE A 180      -2.369  -5.743 -24.447  1.00  0.97           H  
ATOM   2653  HE1 PHE A 180       0.073  -1.586 -25.369  1.00  0.97           H  
ATOM   2654  HE2 PHE A 180      -0.101  -5.857 -25.415  1.00  0.97           H  
ATOM   2655  HZ  PHE A 180       1.102  -3.758 -25.883  1.00  0.97           H  
ATOM   2656  N   LEU A 181      -6.834  -4.523 -23.740  1.00  0.99           N  
ATOM   2657  CA  LEU A 181      -8.215  -4.647 -23.183  1.00  0.99           C  
ATOM   2658  C   LEU A 181      -9.364  -4.397 -24.145  1.00  0.99           C  
ATOM   2659  O   LEU A 181     -10.485  -4.144 -23.718  1.00  0.99           O  
ATOM   2660  CB  LEU A 181      -8.462  -3.722 -21.984  1.00  0.99           C  
ATOM   2661  CG  LEU A 181      -7.734  -4.022 -20.703  1.00  0.99           C  
ATOM   2662  CD1 LEU A 181      -7.981  -2.888 -19.758  1.00  0.99           C  
ATOM   2663  CD2 LEU A 181      -8.256  -5.261 -20.122  1.00  0.99           C  
ATOM   2664  H   LEU A 181      -6.248  -5.338 -23.758  1.00  0.99           H  
ATOM   2665  HA  LEU A 181      -8.316  -5.657 -22.818  1.00  0.99           H  
ATOM   2666 1HB  LEU A 181      -8.229  -2.698 -22.248  1.00  0.99           H  
ATOM   2667 2HB  LEU A 181      -9.518  -3.762 -21.757  1.00  0.99           H  
ATOM   2668  HG  LEU A 181      -6.687  -4.160 -20.874  1.00  0.99           H  
ATOM   2669 1HD1 LEU A 181      -7.491  -3.087 -18.811  1.00  0.99           H  
ATOM   2670 2HD1 LEU A 181      -7.600  -1.988 -20.171  1.00  0.99           H  
ATOM   2671 3HD1 LEU A 181      -9.031  -2.784 -19.625  1.00  0.99           H  
ATOM   2672 1HD2 LEU A 181      -7.724  -5.464 -19.197  1.00  0.99           H  
ATOM   2673 2HD2 LEU A 181      -9.308  -5.142 -19.928  1.00  0.99           H  
ATOM   2674 3HD2 LEU A 181      -8.097  -6.066 -20.802  1.00  0.99           H  
ATOM   2675  N   GLY A 182      -9.119  -4.525 -25.429  1.00  1.00           N  
ATOM   2676  CA  GLY A 182     -10.173  -4.377 -26.413  1.00  1.00           C  
ATOM   2677  C   GLY A 182     -10.238  -2.959 -26.944  1.00  1.00           C  
ATOM   2678  O   GLY A 182     -10.012  -1.997 -26.215  1.00  1.00           O  
ATOM   2679  H   GLY A 182      -8.176  -4.712 -25.734  1.00  1.00           H  
ATOM   2680 1HA  GLY A 182      -9.998  -5.073 -27.227  1.00  1.00           H  
ATOM   2681 2HA  GLY A 182     -11.129  -4.634 -25.972  1.00  1.00           H  
ATOM   2682  N   ALA A 183     -10.617  -2.836 -28.204  1.00  1.01           N  
ATOM   2683  CA  ALA A 183     -10.712  -1.540 -28.863  1.00  1.01           C  
ATOM   2684  C   ALA A 183     -11.689  -0.552 -28.192  1.00  1.01           C  
ATOM   2685  O   ALA A 183     -11.404   0.646 -28.137  1.00  1.01           O  
ATOM   2686  CB  ALA A 183     -11.131  -1.752 -30.306  1.00  1.01           C  
ATOM   2687  H   ALA A 183     -10.793  -3.687 -28.733  1.00  1.01           H  
ATOM   2688  HA  ALA A 183      -9.718  -1.090 -28.840  1.00  1.01           H  
ATOM   2689 1HB  ALA A 183     -11.157  -0.797 -30.824  1.00  1.01           H  
ATOM   2690 2HB  ALA A 183     -10.423  -2.413 -30.797  1.00  1.01           H  
ATOM   2691 3HB  ALA A 183     -12.121  -2.204 -30.330  1.00  1.01           H  
ATOM   2692  N   ALA A 184     -12.833  -1.024 -27.678  1.00  1.00           N  
ATOM   2693  CA  ALA A 184     -13.800  -0.099 -27.084  1.00  1.00           C  
ATOM   2694  C   ALA A 184     -13.261   0.633 -25.833  1.00  1.00           C  
ATOM   2695  O   ALA A 184     -12.901  -0.012 -24.834  1.00  1.00           O  
ATOM   2696  CB  ALA A 184     -15.060  -0.844 -26.681  1.00  1.00           C  
ATOM   2697  H   ALA A 184     -13.071  -2.015 -27.765  1.00  1.00           H  
ATOM   2698  HA  ALA A 184     -14.078   0.602 -27.856  1.00  1.00           H  
ATOM   2699 1HB  ALA A 184     -15.796  -0.143 -26.287  1.00  1.00           H  
ATOM   2700 2HB  ALA A 184     -15.471  -1.351 -27.557  1.00  1.00           H  
ATOM   2701 3HB  ALA A 184     -14.819  -1.584 -25.919  1.00  1.00           H  
ATOM   2702  N   PRO A 185     -13.331   1.985 -25.781  1.00  1.00           N  
ATOM   2703  CA  PRO A 185     -12.961   2.795 -24.640  1.00  1.00           C  
ATOM   2704  C   PRO A 185     -13.758   2.426 -23.411  1.00  1.00           C  
ATOM   2705  O   PRO A 185     -13.315   2.644 -22.289  1.00  1.00           O  
ATOM   2706  CB  PRO A 185     -13.314   4.206 -25.087  1.00  1.00           C  
ATOM   2707  CG  PRO A 185     -13.251   4.160 -26.568  1.00  1.00           C  
ATOM   2708  CD  PRO A 185     -13.729   2.782 -26.956  1.00  1.00           C  
ATOM   2709  HA  PRO A 185     -11.887   2.665 -24.470  1.00  1.00           H  
ATOM   2710 1HB  PRO A 185     -14.308   4.480 -24.711  1.00  1.00           H  
ATOM   2711 2HB  PRO A 185     -12.601   4.929 -24.665  1.00  1.00           H  
ATOM   2712 1HG  PRO A 185     -13.864   4.967 -26.995  1.00  1.00           H  
ATOM   2713 2HG  PRO A 185     -12.215   4.332 -26.885  1.00  1.00           H  
ATOM   2714 1HD  PRO A 185     -14.817   2.759 -27.111  1.00  1.00           H  
ATOM   2715 2HD  PRO A 185     -13.154   2.498 -27.852  1.00  1.00           H  
ATOM   2716  N   GLU A 186     -14.931   1.835 -23.628  1.00  0.99           N  
ATOM   2717  CA  GLU A 186     -15.811   1.426 -22.554  1.00  0.99           C  
ATOM   2718  C   GLU A 186     -15.144   0.375 -21.684  1.00  0.99           C  
ATOM   2719  O   GLU A 186     -15.332   0.350 -20.460  1.00  0.99           O  
ATOM   2720  CB  GLU A 186     -17.104   0.868 -23.141  1.00  0.99           C  
ATOM   2721  CG  GLU A 186     -17.974   1.905 -23.834  1.00  0.99           C  
ATOM   2722  CD  GLU A 186     -19.210   1.313 -24.474  1.00  0.99           C  
ATOM   2723  OE1 GLU A 186     -19.325   0.110 -24.507  1.00  0.99           O  
ATOM   2724  OE2 GLU A 186     -20.038   2.068 -24.928  1.00  0.99           O  
ATOM   2725  H   GLU A 186     -15.235   1.676 -24.575  1.00  0.99           H  
ATOM   2726  HA  GLU A 186     -16.039   2.295 -21.936  1.00  0.99           H  
ATOM   2727 1HB  GLU A 186     -16.864   0.090 -23.868  1.00  0.99           H  
ATOM   2728 2HB  GLU A 186     -17.692   0.405 -22.350  1.00  0.99           H  
ATOM   2729 1HG  GLU A 186     -18.278   2.655 -23.105  1.00  0.99           H  
ATOM   2730 2HG  GLU A 186     -17.377   2.402 -24.600  1.00  0.99           H  
ATOM   2731  N   THR A 187     -14.360  -0.514 -22.304  1.00  0.97           N  
ATOM   2732  CA  THR A 187     -13.707  -1.537 -21.518  1.00  0.97           C  
ATOM   2733  C   THR A 187     -12.597  -0.879 -20.733  1.00  0.97           C  
ATOM   2734  O   THR A 187     -12.454  -1.090 -19.529  1.00  0.97           O  
ATOM   2735  CB  THR A 187     -13.154  -2.679 -22.367  1.00  0.97           C  
ATOM   2736  OG1 THR A 187     -14.217  -3.314 -23.093  1.00  0.97           O  
ATOM   2737  CG2 THR A 187     -12.522  -3.687 -21.439  1.00  0.97           C  
ATOM   2738  H   THR A 187     -14.173  -0.445 -23.303  1.00  0.97           H  
ATOM   2739  HA  THR A 187     -14.424  -1.956 -20.812  1.00  0.97           H  
ATOM   2740  HB  THR A 187     -12.409  -2.300 -23.075  1.00  0.97           H  
ATOM   2741  HG1 THR A 187     -13.840  -3.995 -23.659  1.00  0.97           H  
ATOM   2742 1HG2 THR A 187     -12.129  -4.523 -22.003  1.00  0.97           H  
ATOM   2743 2HG2 THR A 187     -11.716  -3.210 -20.884  1.00  0.97           H  
ATOM   2744 3HG2 THR A 187     -13.277  -4.046 -20.751  1.00  0.97           H  
ATOM   2745  N   SER A 188     -11.829  -0.018 -21.402  1.00  0.95           N  
ATOM   2746  CA  SER A 188     -10.734   0.637 -20.690  1.00  0.95           C  
ATOM   2747  C   SER A 188     -11.255   1.464 -19.513  1.00  0.95           C  
ATOM   2748  O   SER A 188     -10.691   1.424 -18.420  1.00  0.95           O  
ATOM   2749  CB  SER A 188      -9.959   1.552 -21.612  1.00  0.95           C  
ATOM   2750  OG  SER A 188      -9.240   0.861 -22.594  1.00  0.95           O  
ATOM   2751  H   SER A 188     -12.011   0.140 -22.400  1.00  0.95           H  
ATOM   2752  HA  SER A 188     -10.063  -0.133 -20.304  1.00  0.95           H  
ATOM   2753 1HB  SER A 188     -10.671   2.189 -22.090  1.00  0.95           H  
ATOM   2754 2HB  SER A 188      -9.288   2.183 -21.028  1.00  0.95           H  
ATOM   2755  HG  SER A 188      -9.904   0.482 -23.196  1.00  0.95           H  
ATOM   2756  N   LEU A 189     -12.363   2.170 -19.721  1.00  0.94           N  
ATOM   2757  CA  LEU A 189     -12.946   3.024 -18.698  1.00  0.94           C  
ATOM   2758  C   LEU A 189     -13.484   2.201 -17.532  1.00  0.94           C  
ATOM   2759  O   LEU A 189     -13.294   2.565 -16.365  1.00  0.94           O  
ATOM   2760  CB  LEU A 189     -14.048   3.880 -19.305  1.00  0.94           C  
ATOM   2761  CG  LEU A 189     -14.670   4.893 -18.391  1.00  0.94           C  
ATOM   2762  CD1 LEU A 189     -13.573   5.827 -17.878  1.00  0.94           C  
ATOM   2763  CD2 LEU A 189     -15.719   5.674 -19.176  1.00  0.94           C  
ATOM   2764  H   LEU A 189     -12.793   2.153 -20.640  1.00  0.94           H  
ATOM   2765  HA  LEU A 189     -12.167   3.684 -18.324  1.00  0.94           H  
ATOM   2766 1HB  LEU A 189     -13.658   4.407 -20.161  1.00  0.94           H  
ATOM   2767 2HB  LEU A 189     -14.840   3.215 -19.655  1.00  0.94           H  
ATOM   2768  HG  LEU A 189     -15.135   4.395 -17.538  1.00  0.94           H  
ATOM   2769 1HD1 LEU A 189     -14.009   6.574 -17.216  1.00  0.94           H  
ATOM   2770 2HD1 LEU A 189     -12.827   5.249 -17.331  1.00  0.94           H  
ATOM   2771 3HD1 LEU A 189     -13.102   6.324 -18.721  1.00  0.94           H  
ATOM   2772 1HD2 LEU A 189     -16.177   6.423 -18.530  1.00  0.94           H  
ATOM   2773 2HD2 LEU A 189     -15.243   6.168 -20.026  1.00  0.94           H  
ATOM   2774 3HD2 LEU A 189     -16.485   4.987 -19.538  1.00  0.94           H  
ATOM   2775  N   SER A 190     -14.141   1.072 -17.839  1.00  0.93           N  
ATOM   2776  CA  SER A 190     -14.683   0.199 -16.805  1.00  0.93           C  
ATOM   2777  C   SER A 190     -13.561  -0.248 -15.892  1.00  0.93           C  
ATOM   2778  O   SER A 190     -13.739  -0.352 -14.677  1.00  0.93           O  
ATOM   2779  CB  SER A 190     -15.331  -1.022 -17.426  1.00  0.93           C  
ATOM   2780  OG  SER A 190     -16.459  -0.662 -18.185  1.00  0.93           O  
ATOM   2781  H   SER A 190     -14.299   0.816 -18.814  1.00  0.93           H  
ATOM   2782  HA  SER A 190     -15.419   0.753 -16.223  1.00  0.93           H  
ATOM   2783 1HB  SER A 190     -14.609  -1.527 -18.066  1.00  0.93           H  
ATOM   2784 2HB  SER A 190     -15.618  -1.718 -16.642  1.00  0.93           H  
ATOM   2785  HG  SER A 190     -16.111  -0.155 -18.956  1.00  0.93           H  
ATOM   2786  N   VAL A 191     -12.404  -0.511 -16.489  1.00  0.93           N  
ATOM   2787  CA  VAL A 191     -11.227  -0.905 -15.751  1.00  0.93           C  
ATOM   2788  C   VAL A 191     -10.641   0.251 -14.950  1.00  0.93           C  
ATOM   2789  O   VAL A 191     -10.351   0.088 -13.766  1.00  0.93           O  
ATOM   2790  CB  VAL A 191     -10.204  -1.506 -16.714  1.00  0.93           C  
ATOM   2791  CG1 VAL A 191      -8.913  -1.777 -16.041  1.00  0.93           C  
ATOM   2792  CG2 VAL A 191     -10.818  -2.767 -17.252  1.00  0.93           C  
ATOM   2793  H   VAL A 191     -12.349  -0.446 -17.508  1.00  0.93           H  
ATOM   2794  HA  VAL A 191     -11.523  -1.680 -15.053  1.00  0.93           H  
ATOM   2795  HB  VAL A 191     -10.011  -0.815 -17.528  1.00  0.93           H  
ATOM   2796 1HG1 VAL A 191      -8.229  -2.206 -16.758  1.00  0.93           H  
ATOM   2797 2HG1 VAL A 191      -8.526  -0.842 -15.681  1.00  0.93           H  
ATOM   2798 3HG1 VAL A 191      -9.053  -2.463 -15.215  1.00  0.93           H  
ATOM   2799 1HG2 VAL A 191     -10.182  -3.237 -17.938  1.00  0.93           H  
ATOM   2800 2HG2 VAL A 191     -11.020  -3.444 -16.451  1.00  0.93           H  
ATOM   2801 3HG2 VAL A 191     -11.734  -2.512 -17.740  1.00  0.93           H  
ATOM   2802  N   LEU A 192     -10.536   1.446 -15.544  1.00  0.93           N  
ATOM   2803  CA  LEU A 192      -9.926   2.561 -14.821  1.00  0.93           C  
ATOM   2804  C   LEU A 192     -10.703   2.864 -13.538  1.00  0.93           C  
ATOM   2805  O   LEU A 192     -10.137   3.130 -12.469  1.00  0.93           O  
ATOM   2806  CB  LEU A 192      -9.880   3.840 -15.688  1.00  0.93           C  
ATOM   2807  CG  LEU A 192      -8.933   3.852 -16.977  1.00  0.93           C  
ATOM   2808  CD1 LEU A 192      -9.162   5.144 -17.738  1.00  0.93           C  
ATOM   2809  CD2 LEU A 192      -7.481   3.696 -16.604  1.00  0.93           C  
ATOM   2810  H   LEU A 192     -10.813   1.553 -16.520  1.00  0.93           H  
ATOM   2811  HA  LEU A 192      -8.940   2.285 -14.570  1.00  0.93           H  
ATOM   2812 1HB  LEU A 192     -10.895   4.038 -16.036  1.00  0.93           H  
ATOM   2813 2HB  LEU A 192      -9.577   4.668 -15.051  1.00  0.93           H  
ATOM   2814  HG  LEU A 192      -9.202   3.046 -17.624  1.00  0.93           H  
ATOM   2815 1HD1 LEU A 192      -8.545   5.148 -18.637  1.00  0.93           H  
ATOM   2816 2HD1 LEU A 192     -10.209   5.210 -18.014  1.00  0.93           H  
ATOM   2817 3HD1 LEU A 192      -8.896   5.992 -17.111  1.00  0.93           H  
ATOM   2818 1HD2 LEU A 192      -6.872   3.705 -17.509  1.00  0.93           H  
ATOM   2819 2HD2 LEU A 192      -7.169   4.510 -15.947  1.00  0.93           H  
ATOM   2820 3HD2 LEU A 192      -7.367   2.758 -16.117  1.00  0.93           H  
ATOM   2821  N   ALA A 193     -12.018   2.754 -13.645  1.00  0.93           N  
ATOM   2822  CA  ALA A 193     -12.953   3.003 -12.564  1.00  0.93           C  
ATOM   2823  C   ALA A 193     -12.787   2.067 -11.356  1.00  0.93           C  
ATOM   2824  O   ALA A 193     -13.279   2.375 -10.269  1.00  0.93           O  
ATOM   2825  CB  ALA A 193     -14.362   2.867 -13.104  1.00  0.93           C  
ATOM   2826  H   ALA A 193     -12.408   2.522 -14.562  1.00  0.93           H  
ATOM   2827  HA  ALA A 193     -12.794   4.023 -12.219  1.00  0.93           H  
ATOM   2828 1HB  ALA A 193     -15.079   3.095 -12.319  1.00  0.93           H  
ATOM   2829 2HB  ALA A 193     -14.500   3.556 -13.939  1.00  0.93           H  
ATOM   2830 3HB  ALA A 193     -14.514   1.846 -13.452  1.00  0.93           H  
ATOM   2831  N   ARG A 194     -12.168   0.899 -11.550  1.00  0.93           N  
ATOM   2832  CA  ARG A 194     -12.074  -0.113 -10.504  1.00  0.93           C  
ATOM   2833  C   ARG A 194     -10.648  -0.457 -10.053  1.00  0.93           C  
ATOM   2834  O   ARG A 194     -10.411  -1.516  -9.456  1.00  0.93           O  
ATOM   2835  CB  ARG A 194     -12.816  -1.346 -10.993  1.00  0.93           C  
ATOM   2836  CG  ARG A 194     -14.340  -1.082 -11.181  1.00  0.93           C  
ATOM   2837  CD  ARG A 194     -15.091  -2.217 -11.773  1.00  0.93           C  
ATOM   2838  NE  ARG A 194     -15.158  -3.378 -10.900  1.00  0.93           N  
ATOM   2839  CZ  ARG A 194     -15.561  -4.593 -11.277  1.00  0.93           C  
ATOM   2840  NH1 ARG A 194     -15.945  -4.817 -12.520  1.00  0.93           N  
ATOM   2841  NH2 ARG A 194     -15.534  -5.546 -10.382  1.00  0.93           N  
ATOM   2842  H   ARG A 194     -11.725   0.698 -12.448  1.00  0.93           H  
ATOM   2843  HA  ARG A 194     -12.611   0.261  -9.633  1.00  0.93           H  
ATOM   2844 1HB  ARG A 194     -12.407  -1.652 -11.959  1.00  0.93           H  
ATOM   2845 2HB  ARG A 194     -12.688  -2.172 -10.289  1.00  0.93           H  
ATOM   2846 1HG  ARG A 194     -14.783  -0.853 -10.210  1.00  0.93           H  
ATOM   2847 2HG  ARG A 194     -14.474  -0.234 -11.848  1.00  0.93           H  
ATOM   2848 1HD  ARG A 194     -16.109  -1.896 -11.981  1.00  0.93           H  
ATOM   2849 2HD  ARG A 194     -14.615  -2.511 -12.707  1.00  0.93           H  
ATOM   2850  HE  ARG A 194     -14.849  -3.292  -9.921  1.00  0.93           H  
ATOM   2851 1HH1 ARG A 194     -15.948  -4.067 -13.191  1.00  0.93           H  
ATOM   2852 2HH1 ARG A 194     -16.192  -5.770 -12.840  1.00  0.93           H  
ATOM   2853 1HH2 ARG A 194     -15.198  -5.296  -9.440  1.00  0.93           H  
ATOM   2854 2HH2 ARG A 194     -15.818  -6.486 -10.619  1.00  0.93           H  
ATOM   2855  N   PHE A 195      -9.709   0.463 -10.226  1.00  0.92           N  
ATOM   2856  CA  PHE A 195      -8.335   0.174  -9.803  1.00  0.92           C  
ATOM   2857  C   PHE A 195      -8.148  -0.165  -8.343  1.00  0.92           C  
ATOM   2858  O   PHE A 195      -7.360  -1.053  -8.016  1.00  0.92           O  
ATOM   2859  CB  PHE A 195      -7.412   1.302 -10.167  1.00  0.92           C  
ATOM   2860  CG  PHE A 195      -7.167   1.194 -11.511  1.00  0.92           C  
ATOM   2861  CD1 PHE A 195      -7.253  -0.063 -12.075  1.00  0.92           C  
ATOM   2862  CD2 PHE A 195      -6.874   2.251 -12.254  1.00  0.92           C  
ATOM   2863  CE1 PHE A 195      -7.064  -0.236 -13.361  1.00  0.92           C  
ATOM   2864  CE2 PHE A 195      -6.667   2.081 -13.552  1.00  0.92           C  
ATOM   2865  CZ  PHE A 195      -6.763   0.828 -14.129  1.00  0.92           C  
ATOM   2866  H   PHE A 195      -9.927   1.334 -10.726  1.00  0.92           H  
ATOM   2867  HA  PHE A 195      -8.010  -0.700 -10.367  1.00  0.92           H  
ATOM   2868 1HB  PHE A 195      -7.880   2.269  -9.962  1.00  0.92           H  
ATOM   2869 2HB  PHE A 195      -6.472   1.241  -9.617  1.00  0.92           H  
ATOM   2870  HD1 PHE A 195      -7.498  -0.922 -11.452  1.00  0.92           H  
ATOM   2871  HD2 PHE A 195      -6.813   3.242 -11.800  1.00  0.92           H  
ATOM   2872  HE1 PHE A 195      -7.149  -1.228 -13.786  1.00  0.92           H  
ATOM   2873  HE2 PHE A 195      -6.439   2.933 -14.150  1.00  0.92           H  
ATOM   2874  HZ  PHE A 195      -6.602   0.701 -15.196  1.00  0.92           H  
ATOM   2875  N   ASP A 196      -8.867   0.497  -7.452  1.00  0.91           N  
ATOM   2876  CA  ASP A 196      -8.699   0.182  -6.044  1.00  0.91           C  
ATOM   2877  C   ASP A 196      -9.078  -1.280  -5.756  1.00  0.91           C  
ATOM   2878  O   ASP A 196      -8.552  -1.882  -4.819  1.00  0.91           O  
ATOM   2879  CB  ASP A 196      -9.508   1.139  -5.168  1.00  0.91           C  
ATOM   2880  CG  ASP A 196      -9.075   1.095  -3.686  1.00  0.91           C  
ATOM   2881  OD1 ASP A 196      -7.923   1.415  -3.409  1.00  0.91           O  
ATOM   2882  OD2 ASP A 196      -9.882   0.772  -2.851  1.00  0.91           O  
ATOM   2883  H   ASP A 196      -9.497   1.232  -7.747  1.00  0.91           H  
ATOM   2884  HA  ASP A 196      -7.649   0.316  -5.792  1.00  0.91           H  
ATOM   2885 1HB  ASP A 196      -9.391   2.159  -5.542  1.00  0.91           H  
ATOM   2886 2HB  ASP A 196     -10.566   0.883  -5.236  1.00  0.91           H  
ATOM   2887  N   GLU A 197     -10.015  -1.856  -6.532  1.00  0.88           N  
ATOM   2888  CA  GLU A 197     -10.415  -3.236  -6.287  1.00  0.88           C  
ATOM   2889  C   GLU A 197      -9.295  -4.160  -6.740  1.00  0.88           C  
ATOM   2890  O   GLU A 197      -9.001  -5.173  -6.098  1.00  0.88           O  
ATOM   2891  CB  GLU A 197     -11.703  -3.581  -7.036  1.00  0.88           C  
ATOM   2892  CG  GLU A 197     -12.949  -2.837  -6.552  1.00  0.88           C  
ATOM   2893  CD  GLU A 197     -14.185  -3.200  -7.345  1.00  0.88           C  
ATOM   2894  OE1 GLU A 197     -14.054  -3.942  -8.292  1.00  0.88           O  
ATOM   2895  OE2 GLU A 197     -15.247  -2.728  -7.023  1.00  0.88           O  
ATOM   2896  H   GLU A 197     -10.400  -1.369  -7.335  1.00  0.88           H  
ATOM   2897  HA  GLU A 197     -10.573  -3.376  -5.217  1.00  0.88           H  
ATOM   2898 1HB  GLU A 197     -11.575  -3.366  -8.096  1.00  0.88           H  
ATOM   2899 2HB  GLU A 197     -11.896  -4.649  -6.946  1.00  0.88           H  
ATOM   2900 1HG  GLU A 197     -13.117  -3.069  -5.501  1.00  0.88           H  
ATOM   2901 2HG  GLU A 197     -12.767  -1.765  -6.638  1.00  0.88           H  
ATOM   2902  N   LEU A 198      -8.652  -3.786  -7.852  1.00  0.85           N  
ATOM   2903  CA  LEU A 198      -7.549  -4.573  -8.394  1.00  0.85           C  
ATOM   2904  C   LEU A 198      -6.419  -4.590  -7.382  1.00  0.85           C  
ATOM   2905  O   LEU A 198      -5.868  -5.639  -7.026  1.00  0.85           O  
ATOM   2906  CB  LEU A 198      -7.025  -3.952  -9.700  1.00  0.85           C  
ATOM   2907  CG  LEU A 198      -5.874  -4.685 -10.347  1.00  0.85           C  
ATOM   2908  CD1 LEU A 198      -6.333  -6.058 -10.707  1.00  0.85           C  
ATOM   2909  CD2 LEU A 198      -5.410  -3.944 -11.576  1.00  0.85           C  
ATOM   2910  H   LEU A 198      -8.970  -2.942  -8.334  1.00  0.85           H  
ATOM   2911  HA  LEU A 198      -7.889  -5.592  -8.573  1.00  0.85           H  
ATOM   2912 1HB  LEU A 198      -7.834  -3.890 -10.402  1.00  0.85           H  
ATOM   2913 2HB  LEU A 198      -6.682  -2.944  -9.492  1.00  0.85           H  
ATOM   2914  HG  LEU A 198      -5.050  -4.767  -9.635  1.00  0.85           H  
ATOM   2915 1HD1 LEU A 198      -5.514  -6.583 -11.143  1.00  0.85           H  
ATOM   2916 2HD1 LEU A 198      -6.665  -6.566  -9.809  1.00  0.85           H  
ATOM   2917 3HD1 LEU A 198      -7.158  -6.002 -11.417  1.00  0.85           H  
ATOM   2918 1HD2 LEU A 198      -4.579  -4.482 -12.036  1.00  0.85           H  
ATOM   2919 2HD2 LEU A 198      -6.236  -3.870 -12.285  1.00  0.85           H  
ATOM   2920 3HD2 LEU A 198      -5.082  -2.944 -11.297  1.00  0.85           H  
ATOM   2921  N   ARG A 199      -6.101  -3.399  -6.889  1.00  0.81           N  
ATOM   2922  CA  ARG A 199      -5.026  -3.218  -5.941  1.00  0.81           C  
ATOM   2923  C   ARG A 199      -5.245  -4.096  -4.724  1.00  0.81           C  
ATOM   2924  O   ARG A 199      -4.373  -4.897  -4.367  1.00  0.81           O  
ATOM   2925  CB  ARG A 199      -4.972  -1.762  -5.511  1.00  0.81           C  
ATOM   2926  CG  ARG A 199      -3.862  -1.399  -4.578  1.00  0.81           C  
ATOM   2927  CD  ARG A 199      -3.960   0.038  -4.143  1.00  0.81           C  
ATOM   2928  NE  ARG A 199      -5.138   0.317  -3.280  1.00  0.81           N  
ATOM   2929  CZ  ARG A 199      -5.209   0.059  -1.964  1.00  0.81           C  
ATOM   2930  NH1 ARG A 199      -4.198  -0.498  -1.325  1.00  0.81           N  
ATOM   2931  NH2 ARG A 199      -6.308   0.391  -1.326  1.00  0.81           N  
ATOM   2932  H   ARG A 199      -6.616  -2.582  -7.214  1.00  0.81           H  
ATOM   2933  HA  ARG A 199      -4.083  -3.490  -6.418  1.00  0.81           H  
ATOM   2934 1HB  ARG A 199      -4.884  -1.128  -6.394  1.00  0.81           H  
ATOM   2935 2HB  ARG A 199      -5.908  -1.495  -5.019  1.00  0.81           H  
ATOM   2936 1HG  ARG A 199      -3.886  -2.041  -3.697  1.00  0.81           H  
ATOM   2937 2HG  ARG A 199      -2.920  -1.532  -5.107  1.00  0.81           H  
ATOM   2938 1HD  ARG A 199      -3.061   0.308  -3.590  1.00  0.81           H  
ATOM   2939 2HD  ARG A 199      -4.030   0.673  -5.032  1.00  0.81           H  
ATOM   2940  HE  ARG A 199      -5.985   0.753  -3.692  1.00  0.81           H  
ATOM   2941 1HH1 ARG A 199      -3.355  -0.746  -1.830  1.00  0.81           H  
ATOM   2942 2HH1 ARG A 199      -4.265  -0.682  -0.335  1.00  0.81           H  
ATOM   2943 1HH2 ARG A 199      -7.077   0.828  -1.872  1.00  0.81           H  
ATOM   2944 2HH2 ARG A 199      -6.406   0.222  -0.343  1.00  0.81           H  
ATOM   2945  N   LEU A 200      -6.434  -3.982  -4.113  1.00  0.78           N  
ATOM   2946  CA  LEU A 200      -6.775  -4.742  -2.917  1.00  0.78           C  
ATOM   2947  C   LEU A 200      -6.831  -6.247  -3.127  1.00  0.78           C  
ATOM   2948  O   LEU A 200      -6.387  -7.002  -2.262  1.00  0.78           O  
ATOM   2949  CB  LEU A 200      -8.116  -4.255  -2.375  1.00  0.78           C  
ATOM   2950  CG  LEU A 200      -8.087  -2.862  -1.775  1.00  0.78           C  
ATOM   2951  CD1 LEU A 200      -9.496  -2.416  -1.479  1.00  0.78           C  
ATOM   2952  CD2 LEU A 200      -7.237  -2.895  -0.511  1.00  0.78           C  
ATOM   2953  H   LEU A 200      -7.126  -3.317  -4.470  1.00  0.78           H  
ATOM   2954  HA  LEU A 200      -6.012  -4.537  -2.168  1.00  0.78           H  
ATOM   2955 1HB  LEU A 200      -8.834  -4.243  -3.200  1.00  0.78           H  
ATOM   2956 2HB  LEU A 200      -8.467  -4.950  -1.616  1.00  0.78           H  
ATOM   2957  HG  LEU A 200      -7.655  -2.157  -2.488  1.00  0.78           H  
ATOM   2958 1HD1 LEU A 200      -9.476  -1.408  -1.056  1.00  0.78           H  
ATOM   2959 2HD1 LEU A 200     -10.069  -2.401  -2.410  1.00  0.78           H  
ATOM   2960 3HD1 LEU A 200      -9.960  -3.100  -0.773  1.00  0.78           H  
ATOM   2961 1HD2 LEU A 200      -7.210  -1.908  -0.067  1.00  0.78           H  
ATOM   2962 2HD2 LEU A 200      -7.671  -3.598   0.199  1.00  0.78           H  
ATOM   2963 3HD2 LEU A 200      -6.223  -3.211  -0.763  1.00  0.78           H  
ATOM   2964  N   ARG A 201      -7.341  -6.706  -4.273  1.00  0.75           N  
ATOM   2965  CA  ARG A 201      -7.394  -8.141  -4.531  1.00  0.75           C  
ATOM   2966  C   ARG A 201      -6.018  -8.774  -4.477  1.00  0.75           C  
ATOM   2967  O   ARG A 201      -5.849  -9.888  -3.976  1.00  0.75           O  
ATOM   2968  CB  ARG A 201      -7.975  -8.467  -5.893  1.00  0.75           C  
ATOM   2969  CG  ARG A 201      -8.077  -9.984  -6.141  1.00  0.75           C  
ATOM   2970  CD  ARG A 201      -8.608 -10.315  -7.468  1.00  0.75           C  
ATOM   2971  NE  ARG A 201      -8.669 -11.772  -7.700  1.00  0.75           N  
ATOM   2972  CZ  ARG A 201      -9.731 -12.545  -7.397  1.00  0.75           C  
ATOM   2973  NH1 ARG A 201     -10.809 -12.012  -6.845  1.00  0.75           N  
ATOM   2974  NH2 ARG A 201      -9.695 -13.838  -7.660  1.00  0.75           N  
ATOM   2975  H   ARG A 201      -7.720  -6.063  -4.969  1.00  0.75           H  
ATOM   2976  HA  ARG A 201      -8.019  -8.602  -3.767  1.00  0.75           H  
ATOM   2977 1HB  ARG A 201      -8.966  -8.027  -5.987  1.00  0.75           H  
ATOM   2978 2HB  ARG A 201      -7.345  -8.029  -6.673  1.00  0.75           H  
ATOM   2979 1HG  ARG A 201      -7.076 -10.418  -6.069  1.00  0.75           H  
ATOM   2980 2HG  ARG A 201      -8.722 -10.435  -5.390  1.00  0.75           H  
ATOM   2981 1HD  ARG A 201      -9.615  -9.915  -7.563  1.00  0.75           H  
ATOM   2982 2HD  ARG A 201      -7.980  -9.875  -8.227  1.00  0.75           H  
ATOM   2983  HE  ARG A 201      -7.835 -12.252  -8.114  1.00  0.75           H  
ATOM   2984 1HH1 ARG A 201     -10.837 -11.022  -6.646  1.00  0.75           H  
ATOM   2985 2HH1 ARG A 201     -11.601 -12.596  -6.622  1.00  0.75           H  
ATOM   2986 1HH2 ARG A 201      -8.854 -14.248  -8.119  1.00  0.75           H  
ATOM   2987 2HH2 ARG A 201     -10.479 -14.424  -7.443  1.00  0.75           H  
ATOM   2988  N   PHE A 202      -5.033  -8.061  -5.006  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -3.688  -8.589  -5.082  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -2.692  -8.053  -4.056  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -1.637  -8.660  -3.843  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -3.170  -8.322  -6.485  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -3.923  -9.072  -7.474  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -4.757  -8.474  -8.391  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -3.816 -10.416  -7.466  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -5.448  -9.247  -9.291  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      -4.492 -11.169  -8.342  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      -5.308 -10.597  -9.256  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -5.244  -7.146  -5.417  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -3.752  -9.668  -4.944  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -3.248  -7.256  -6.717  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -2.143  -8.612  -6.555  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -4.857  -7.391  -8.398  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -3.164 -10.893  -6.734  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -6.104  -8.798 -10.021  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      -4.378 -12.245  -8.311  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      -5.847 -11.233  -9.952  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -3.016  -6.928  -3.420  1.00  0.70           N  
ATOM   3009  CA  ASP A 203      -2.118  -6.204  -2.515  1.00  0.70           C  
ATOM   3010  C   ASP A 203      -0.844  -5.877  -3.284  1.00  0.70           C  
ATOM   3011  O   ASP A 203       0.270  -5.980  -2.764  1.00  0.70           O  
ATOM   3012  CB  ASP A 203      -1.784  -7.013  -1.252  1.00  0.70           C  
ATOM   3013  CG  ASP A 203      -1.270  -6.128  -0.059  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203      -1.680  -4.989   0.039  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203      -0.490  -6.616   0.732  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -3.912  -6.496  -3.618  1.00  0.70           H  
ATOM   3017  HA  ASP A 203      -2.595  -5.267  -2.222  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203      -2.669  -7.561  -0.930  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203      -1.011  -7.744  -1.489  1.00  0.70           H  
ATOM   3020  N   LEU A 204      -1.033  -5.497  -4.544  1.00  0.68           N  
ATOM   3021  CA  LEU A 204       0.081  -5.138  -5.403  1.00  0.68           C  
ATOM   3022  C   LEU A 204      -0.148  -3.753  -5.961  1.00  0.68           C  
ATOM   3023  O   LEU A 204      -1.295  -3.363  -6.167  1.00  0.68           O  
ATOM   3024  CB  LEU A 204       0.288  -6.116  -6.575  1.00  0.68           C  
ATOM   3025  CG  LEU A 204       0.620  -7.571  -6.222  1.00  0.68           C  
ATOM   3026  CD1 LEU A 204       0.685  -8.380  -7.490  1.00  0.68           C  
ATOM   3027  CD2 LEU A 204       1.908  -7.636  -5.488  1.00  0.68           C  
ATOM   3028  H   LEU A 204      -2.003  -5.417  -4.857  1.00  0.68           H  
ATOM   3029  HA  LEU A 204       0.973  -5.182  -4.799  1.00  0.68           H  
ATOM   3030 1HB  LEU A 204      -0.622  -6.127  -7.172  1.00  0.68           H  
ATOM   3031 2HB  LEU A 204       1.099  -5.741  -7.205  1.00  0.68           H  
ATOM   3032  HG  LEU A 204      -0.145  -7.977  -5.605  1.00  0.68           H  
ATOM   3033 1HD1 LEU A 204       0.916  -9.416  -7.248  1.00  0.68           H  
ATOM   3034 2HD1 LEU A 204      -0.258  -8.329  -7.997  1.00  0.68           H  
ATOM   3035 3HD1 LEU A 204       1.465  -7.974  -8.134  1.00  0.68           H  
ATOM   3036 1HD2 LEU A 204       2.129  -8.667  -5.254  1.00  0.68           H  
ATOM   3037 2HD2 LEU A 204       2.697  -7.232  -6.104  1.00  0.68           H  
ATOM   3038 3HD2 LEU A 204       1.843  -7.060  -4.566  1.00  0.68           H  
ATOM   3039  N   PRO A 205       0.896  -2.974  -6.201  1.00  0.67           N  
ATOM   3040  CA  PRO A 205       0.807  -1.708  -6.862  1.00  0.67           C  
ATOM   3041  C   PRO A 205       0.250  -1.834  -8.267  1.00  0.67           C  
ATOM   3042  O   PRO A 205       0.504  -2.833  -8.953  1.00  0.67           O  
ATOM   3043  CB  PRO A 205       2.238  -1.250  -6.897  1.00  0.67           C  
ATOM   3044  CG  PRO A 205       2.934  -1.966  -5.775  1.00  0.67           C  
ATOM   3045  CD  PRO A 205       2.251  -3.302  -5.689  1.00  0.67           C  
ATOM   3046  HA  PRO A 205       0.192  -1.051  -6.258  1.00  0.67           H  
ATOM   3047 1HB  PRO A 205       2.629  -1.505  -7.865  1.00  0.67           H  
ATOM   3048 2HB  PRO A 205       2.271  -0.163  -6.796  1.00  0.67           H  
ATOM   3049 1HG  PRO A 205       4.008  -2.061  -6.003  1.00  0.67           H  
ATOM   3050 2HG  PRO A 205       2.857  -1.379  -4.850  1.00  0.67           H  
ATOM   3051 1HD  PRO A 205       2.746  -4.054  -6.315  1.00  0.67           H  
ATOM   3052 2HD  PRO A 205       2.247  -3.566  -4.625  1.00  0.67           H  
ATOM   3053  N   VAL A 206      -0.452  -0.796  -8.699  1.00  0.67           N  
ATOM   3054  CA  VAL A 206      -0.997  -0.721 -10.053  1.00  0.67           C  
ATOM   3055  C   VAL A 206      -0.340   0.411 -10.880  1.00  0.67           C  
ATOM   3056  O   VAL A 206      -0.312   1.579 -10.444  1.00  0.67           O  
ATOM   3057  CB  VAL A 206      -2.536  -0.525  -9.983  1.00  0.67           C  
ATOM   3058  CG1 VAL A 206      -3.088  -0.407 -11.369  1.00  0.67           C  
ATOM   3059  CG2 VAL A 206      -3.191  -1.725  -9.234  1.00  0.67           C  
ATOM   3060  H   VAL A 206      -0.638  -0.047  -8.024  1.00  0.67           H  
ATOM   3061  HA  VAL A 206      -0.800  -1.669 -10.554  1.00  0.67           H  
ATOM   3062  HB  VAL A 206      -2.758   0.402  -9.451  1.00  0.67           H  
ATOM   3063 1HG1 VAL A 206      -4.166  -0.252 -11.334  1.00  0.67           H  
ATOM   3064 2HG1 VAL A 206      -2.609   0.435 -11.850  1.00  0.67           H  
ATOM   3065 3HG1 VAL A 206      -2.867  -1.315 -11.920  1.00  0.67           H  
ATOM   3066 1HG2 VAL A 206      -4.272  -1.581  -9.181  1.00  0.67           H  
ATOM   3067 2HG2 VAL A 206      -2.972  -2.650  -9.767  1.00  0.67           H  
ATOM   3068 3HG2 VAL A 206      -2.788  -1.788  -8.221  1.00  0.67           H  
ATOM   3069  N   LEU A 207       0.200   0.030 -12.060  1.00  0.68           N  
ATOM   3070  CA  LEU A 207       0.865   0.927 -13.027  1.00  0.68           C  
ATOM   3071  C   LEU A 207      -0.012   1.151 -14.239  1.00  0.68           C  
ATOM   3072  O   LEU A 207      -0.423   0.204 -14.904  1.00  0.68           O  
ATOM   3073  CB  LEU A 207       2.205   0.369 -13.531  1.00  0.68           C  
ATOM   3074  CG  LEU A 207       2.995   1.241 -14.613  1.00  0.68           C  
ATOM   3075  CD1 LEU A 207       3.430   2.490 -14.012  1.00  0.68           C  
ATOM   3076  CD2 LEU A 207       4.198   0.528 -15.069  1.00  0.68           C  
ATOM   3077  H   LEU A 207       0.111  -0.953 -12.311  1.00  0.68           H  
ATOM   3078  HA  LEU A 207       1.028   1.881 -12.554  1.00  0.68           H  
ATOM   3079 1HB  LEU A 207       2.859   0.278 -12.684  1.00  0.68           H  
ATOM   3080 2HB  LEU A 207       2.035  -0.627 -13.951  1.00  0.68           H  
ATOM   3081  HG  LEU A 207       2.340   1.461 -15.461  1.00  0.68           H  
ATOM   3082 1HD1 LEU A 207       3.984   3.091 -14.693  1.00  0.68           H  
ATOM   3083 2HD1 LEU A 207       2.569   3.038 -13.672  1.00  0.68           H  
ATOM   3084 3HD1 LEU A 207       4.079   2.222 -13.197  1.00  0.68           H  
ATOM   3085 1HD2 LEU A 207       4.736   1.133 -15.788  1.00  0.68           H  
ATOM   3086 2HD2 LEU A 207       4.840   0.333 -14.212  1.00  0.68           H  
ATOM   3087 3HD2 LEU A 207       3.905  -0.384 -15.526  1.00  0.68           H  
ATOM   3088  N   LEU A 208      -0.305   2.403 -14.523  1.00  0.70           N  
ATOM   3089  CA  LEU A 208      -1.204   2.730 -15.619  1.00  0.70           C  
ATOM   3090  C   LEU A 208      -0.568   3.549 -16.725  1.00  0.70           C  
ATOM   3091  O   LEU A 208       0.444   4.210 -16.506  1.00  0.70           O  
ATOM   3092  CB  LEU A 208      -2.325   3.526 -15.052  1.00  0.70           C  
ATOM   3093  CG  LEU A 208      -2.930   2.913 -13.903  1.00  0.70           C  
ATOM   3094  CD1 LEU A 208      -3.836   3.795 -13.434  1.00  0.70           C  
ATOM   3095  CD2 LEU A 208      -3.537   1.673 -14.253  1.00  0.70           C  
ATOM   3096  H   LEU A 208       0.062   3.138 -13.911  1.00  0.70           H  
ATOM   3097  HA  LEU A 208      -1.578   1.802 -16.048  1.00  0.70           H  
ATOM   3098 1HB  LEU A 208      -1.947   4.502 -14.753  1.00  0.70           H  
ATOM   3099 2HB  LEU A 208      -3.091   3.663 -15.816  1.00  0.70           H  
ATOM   3100  HG  LEU A 208      -2.184   2.745 -13.123  1.00  0.70           H  
ATOM   3101 1HD1 LEU A 208      -4.309   3.382 -12.559  1.00  0.70           H  
ATOM   3102 2HD1 LEU A 208      -3.300   4.708 -13.187  1.00  0.70           H  
ATOM   3103 3HD1 LEU A 208      -4.567   3.998 -14.202  1.00  0.70           H  
ATOM   3104 1HD2 LEU A 208      -4.005   1.247 -13.390  1.00  0.70           H  
ATOM   3105 2HD2 LEU A 208      -4.267   1.863 -14.991  1.00  0.70           H  
ATOM   3106 3HD2 LEU A 208      -2.801   0.996 -14.633  1.00  0.70           H  
ATOM   3107  N   SER A 209      -1.177   3.531 -17.909  1.00  0.73           N  
ATOM   3108  CA  SER A 209      -0.737   4.398 -18.997  1.00  0.73           C  
ATOM   3109  C   SER A 209      -1.892   4.801 -19.900  1.00  0.73           C  
ATOM   3110  O   SER A 209      -2.355   4.004 -20.710  1.00  0.73           O  
ATOM   3111  CB  SER A 209       0.288   3.685 -19.840  1.00  0.73           C  
ATOM   3112  OG  SER A 209       0.731   4.500 -20.889  1.00  0.73           O  
ATOM   3113  H   SER A 209      -1.980   2.931 -18.048  1.00  0.73           H  
ATOM   3114  HA  SER A 209      -0.295   5.303 -18.573  1.00  0.73           H  
ATOM   3115 1HB  SER A 209       1.112   3.390 -19.227  1.00  0.73           H  
ATOM   3116 2HB  SER A 209      -0.152   2.774 -20.245  1.00  0.73           H  
ATOM   3117  HG  SER A 209       1.042   5.317 -20.478  1.00  0.73           H  
ATOM   3118  N   VAL A 210      -2.304   6.059 -19.821  1.00  0.77           N  
ATOM   3119  CA  VAL A 210      -3.436   6.543 -20.611  1.00  0.77           C  
ATOM   3120  C   VAL A 210      -2.998   7.605 -21.622  1.00  0.77           C  
ATOM   3121  O   VAL A 210      -3.768   8.025 -22.492  1.00  0.77           O  
ATOM   3122  CB  VAL A 210      -4.501   7.135 -19.667  1.00  0.77           C  
ATOM   3123  CG1 VAL A 210      -5.038   6.066 -18.702  1.00  0.77           C  
ATOM   3124  CG2 VAL A 210      -3.896   8.263 -18.897  1.00  0.77           C  
ATOM   3125  H   VAL A 210      -1.866   6.675 -19.148  1.00  0.77           H  
ATOM   3126  HA  VAL A 210      -3.874   5.702 -21.146  1.00  0.77           H  
ATOM   3127  HB  VAL A 210      -5.344   7.502 -20.257  1.00  0.77           H  
ATOM   3128 1HG1 VAL A 210      -5.795   6.508 -18.051  1.00  0.77           H  
ATOM   3129 2HG1 VAL A 210      -5.486   5.262 -19.278  1.00  0.77           H  
ATOM   3130 3HG1 VAL A 210      -4.226   5.671 -18.093  1.00  0.77           H  
ATOM   3131 1HG2 VAL A 210      -4.637   8.691 -18.235  1.00  0.77           H  
ATOM   3132 2HG2 VAL A 210      -3.057   7.895 -18.307  1.00  0.77           H  
ATOM   3133 3HG2 VAL A 210      -3.545   9.024 -19.579  1.00  0.77           H  
ATOM   3134  N   SER A 211      -1.742   8.011 -21.502  1.00  0.83           N  
ATOM   3135  CA  SER A 211      -1.174   9.088 -22.292  1.00  0.83           C  
ATOM   3136  C   SER A 211      -1.199   8.881 -23.774  1.00  0.83           C  
ATOM   3137  O   SER A 211      -0.591   7.946 -24.294  1.00  0.83           O  
ATOM   3138  CB  SER A 211       0.244   9.307 -21.817  1.00  0.83           C  
ATOM   3139  OG  SER A 211       0.936  10.286 -22.557  1.00  0.83           O  
ATOM   3140  H   SER A 211      -1.172   7.574 -20.796  1.00  0.83           H  
ATOM   3141  HA  SER A 211      -1.745   9.970 -22.121  1.00  0.83           H  
ATOM   3142 1HB  SER A 211       0.202   9.616 -20.768  1.00  0.83           H  
ATOM   3143 2HB  SER A 211       0.790   8.365 -21.856  1.00  0.83           H  
ATOM   3144  HG  SER A 211       0.373  11.076 -22.523  1.00  0.83           H  
ATOM   3145  N   ARG A 212      -1.866   9.814 -24.458  1.00  0.89           N  
ATOM   3146  CA  ARG A 212      -1.977   9.795 -25.918  1.00  0.89           C  
ATOM   3147  C   ARG A 212      -2.555   8.481 -26.492  1.00  0.89           C  
ATOM   3148  O   ARG A 212      -2.292   8.152 -27.650  1.00  0.89           O  
ATOM   3149  CB  ARG A 212      -0.597   9.994 -26.555  1.00  0.89           C  
ATOM   3150  CG  ARG A 212       0.217  11.232 -26.118  1.00  0.89           C  
ATOM   3151  CD  ARG A 212      -0.426  12.505 -26.486  1.00  0.89           C  
ATOM   3152  NE  ARG A 212       0.377  13.664 -26.106  1.00  0.89           N  
ATOM   3153  CZ  ARG A 212       1.330  14.221 -26.879  1.00  0.89           C  
ATOM   3154  NH1 ARG A 212       1.593  13.724 -28.072  1.00  0.89           N  
ATOM   3155  NH2 ARG A 212       2.001  15.271 -26.437  1.00  0.89           N  
ATOM   3156  H   ARG A 212      -2.344  10.566 -23.937  1.00  0.89           H  
ATOM   3157  HA  ARG A 212      -2.629  10.616 -26.213  1.00  0.89           H  
ATOM   3158 1HB  ARG A 212       0.019   9.136 -26.347  1.00  0.89           H  
ATOM   3159 2HB  ARG A 212      -0.711  10.053 -27.639  1.00  0.89           H  
ATOM   3160 1HG  ARG A 212       0.347  11.216 -25.038  1.00  0.89           H  
ATOM   3161 2HG  ARG A 212       1.199  11.195 -26.593  1.00  0.89           H  
ATOM   3162 1HD  ARG A 212      -0.581  12.536 -27.558  1.00  0.89           H  
ATOM   3163 2HD  ARG A 212      -1.377  12.573 -25.977  1.00  0.89           H  
ATOM   3164  HE  ARG A 212       0.208  14.088 -25.195  1.00  0.89           H  
ATOM   3165 1HH1 ARG A 212       1.083  12.917 -28.413  1.00  0.89           H  
ATOM   3166 2HH1 ARG A 212       2.306  14.146 -28.648  1.00  0.89           H  
ATOM   3167 1HH2 ARG A 212       1.787  15.659 -25.502  1.00  0.89           H  
ATOM   3168 2HH2 ARG A 212       2.713  15.696 -27.006  1.00  0.89           H  
ATOM   3169  N   LYS A 213      -3.394   7.768 -25.735  1.00  0.94           N  
ATOM   3170  CA  LYS A 213      -3.954   6.500 -26.224  1.00  0.94           C  
ATOM   3171  C   LYS A 213      -5.174   6.659 -27.123  1.00  0.94           C  
ATOM   3172  O   LYS A 213      -5.913   7.650 -27.039  1.00  0.94           O  
ATOM   3173  CB  LYS A 213      -4.322   5.577 -25.060  1.00  0.94           C  
ATOM   3174  CG  LYS A 213      -3.169   5.185 -24.150  1.00  0.94           C  
ATOM   3175  CD  LYS A 213      -2.128   4.324 -24.818  1.00  0.94           C  
ATOM   3176  CE  LYS A 213      -1.096   3.867 -23.776  1.00  0.94           C  
ATOM   3177  NZ  LYS A 213       0.017   3.087 -24.379  1.00  0.94           N  
ATOM   3178  H   LYS A 213      -3.584   8.063 -24.774  1.00  0.94           H  
ATOM   3179  HA  LYS A 213      -3.182   6.002 -26.812  1.00  0.94           H  
ATOM   3180 1HB  LYS A 213      -5.053   6.080 -24.427  1.00  0.94           H  
ATOM   3181 2HB  LYS A 213      -4.779   4.667 -25.442  1.00  0.94           H  
ATOM   3182 1HG  LYS A 213      -2.658   6.081 -23.840  1.00  0.94           H  
ATOM   3183 2HG  LYS A 213      -3.542   4.667 -23.265  1.00  0.94           H  
ATOM   3184 1HD  LYS A 213      -2.598   3.455 -25.274  1.00  0.94           H  
ATOM   3185 2HD  LYS A 213      -1.621   4.904 -25.592  1.00  0.94           H  
ATOM   3186 1HE  LYS A 213      -0.687   4.749 -23.278  1.00  0.94           H  
ATOM   3187 2HE  LYS A 213      -1.596   3.245 -23.034  1.00  0.94           H  
ATOM   3188 1HZ  LYS A 213       0.678   2.804 -23.667  1.00  0.94           H  
ATOM   3189 2HZ  LYS A 213      -0.359   2.268 -24.824  1.00  0.94           H  
ATOM   3190 3HZ  LYS A 213       0.489   3.662 -25.057  1.00  0.94           H  
ATOM   3191  N   SER A 214      -5.454   5.605 -27.914  1.00  0.98           N  
ATOM   3192  CA  SER A 214      -6.630   5.565 -28.797  1.00  0.98           C  
ATOM   3193  C   SER A 214      -7.931   5.686 -27.992  1.00  0.98           C  
ATOM   3194  O   SER A 214      -8.954   6.149 -28.494  1.00  0.98           O  
ATOM   3195  CB  SER A 214      -6.608   4.283 -29.614  1.00  0.98           C  
ATOM   3196  OG  SER A 214      -6.756   3.157 -28.795  1.00  0.98           O  
ATOM   3197  H   SER A 214      -4.809   4.827 -27.935  1.00  0.98           H  
ATOM   3198  HA  SER A 214      -6.569   6.408 -29.482  1.00  0.98           H  
ATOM   3199 1HB  SER A 214      -7.409   4.307 -30.352  1.00  0.98           H  
ATOM   3200 2HB  SER A 214      -5.666   4.217 -30.155  1.00  0.98           H  
ATOM   3201  HG  SER A 214      -7.641   3.210 -28.419  1.00  0.98           H  
ATOM   3202  N   PHE A 215      -7.848   5.348 -26.711  1.00  1.02           N  
ATOM   3203  CA  PHE A 215      -8.919   5.508 -25.738  1.00  1.02           C  
ATOM   3204  C   PHE A 215      -9.366   6.957 -25.687  1.00  1.02           C  
ATOM   3205  O   PHE A 215     -10.558   7.263 -25.746  1.00  1.02           O  
ATOM   3206  CB  PHE A 215      -8.380   5.070 -24.372  1.00  1.02           C  
ATOM   3207  CG  PHE A 215      -9.175   5.439 -23.142  1.00  1.02           C  
ATOM   3208  CD1 PHE A 215     -10.290   4.782 -22.803  1.00  1.02           C  
ATOM   3209  CD2 PHE A 215      -8.725   6.451 -22.293  1.00  1.02           C  
ATOM   3210  CE1 PHE A 215     -10.986   5.088 -21.662  1.00  1.02           C  
ATOM   3211  CE2 PHE A 215      -9.411   6.778 -21.148  1.00  1.02           C  
ATOM   3212  CZ  PHE A 215     -10.553   6.088 -20.833  1.00  1.02           C  
ATOM   3213  H   PHE A 215      -6.970   4.961 -26.399  1.00  1.02           H  
ATOM   3214  HA  PHE A 215      -9.763   4.882 -26.029  1.00  1.02           H  
ATOM   3215 1HB  PHE A 215      -8.299   3.996 -24.377  1.00  1.02           H  
ATOM   3216 2HB  PHE A 215      -7.381   5.468 -24.245  1.00  1.02           H  
ATOM   3217  HD1 PHE A 215     -10.622   4.004 -23.444  1.00  1.02           H  
ATOM   3218  HD2 PHE A 215      -7.816   6.980 -22.546  1.00  1.02           H  
ATOM   3219  HE1 PHE A 215     -11.880   4.534 -21.429  1.00  1.02           H  
ATOM   3220  HE2 PHE A 215      -9.049   7.573 -20.498  1.00  1.02           H  
ATOM   3221  HZ  PHE A 215     -11.108   6.332 -19.935  1.00  1.02           H  
ATOM   3222  N   LEU A 216      -8.395   7.853 -25.551  1.00  1.04           N  
ATOM   3223  CA  LEU A 216      -8.685   9.255 -25.401  1.00  1.04           C  
ATOM   3224  C   LEU A 216      -9.150   9.815 -26.717  1.00  1.04           C  
ATOM   3225  O   LEU A 216     -10.071  10.634 -26.782  1.00  1.04           O  
ATOM   3226  CB  LEU A 216      -7.417   9.982 -25.007  1.00  1.04           C  
ATOM   3227  CG  LEU A 216      -6.830   9.654 -23.669  1.00  1.04           C  
ATOM   3228  CD1 LEU A 216      -5.535  10.345 -23.582  1.00  1.04           C  
ATOM   3229  CD2 LEU A 216      -7.766  10.094 -22.547  1.00  1.04           C  
ATOM   3230  H   LEU A 216      -7.425   7.564 -25.594  1.00  1.04           H  
ATOM   3231  HA  LEU A 216      -9.462   9.385 -24.648  1.00  1.04           H  
ATOM   3232 1HB  LEU A 216      -6.653   9.767 -25.754  1.00  1.04           H  
ATOM   3233 2HB  LEU A 216      -7.615  11.054 -25.027  1.00  1.04           H  
ATOM   3234  HG  LEU A 216      -6.643   8.586 -23.602  1.00  1.04           H  
ATOM   3235 1HD1 LEU A 216      -5.066  10.120 -22.635  1.00  1.04           H  
ATOM   3236 2HD1 LEU A 216      -4.890  10.015 -24.391  1.00  1.04           H  
ATOM   3237 3HD1 LEU A 216      -5.710  11.414 -23.667  1.00  1.04           H  
ATOM   3238 1HD2 LEU A 216      -7.311   9.860 -21.583  1.00  1.04           H  
ATOM   3239 2HD2 LEU A 216      -7.931  11.162 -22.614  1.00  1.04           H  
ATOM   3240 3HD2 LEU A 216      -8.718   9.573 -22.637  1.00  1.04           H  
ATOM   3241  N   ARG A 217      -8.535   9.350 -27.797  1.00  1.05           N  
ATOM   3242  CA  ARG A 217      -8.900   9.878 -29.098  1.00  1.05           C  
ATOM   3243  C   ARG A 217     -10.351   9.569 -29.418  1.00  1.05           C  
ATOM   3244  O   ARG A 217     -11.084  10.436 -29.908  1.00  1.05           O  
ATOM   3245  CB  ARG A 217      -8.031   9.279 -30.176  1.00  1.05           C  
ATOM   3246  CG  ARG A 217      -6.618   9.730 -30.159  1.00  1.05           C  
ATOM   3247  CD  ARG A 217      -5.866   9.115 -31.264  1.00  1.05           C  
ATOM   3248  NE  ARG A 217      -6.402   9.513 -32.565  1.00  1.05           N  
ATOM   3249  CZ  ARG A 217      -6.024   8.962 -33.739  1.00  1.05           C  
ATOM   3250  NH1 ARG A 217      -5.097   8.026 -33.749  1.00  1.05           N  
ATOM   3251  NH2 ARG A 217      -6.572   9.346 -34.883  1.00  1.05           N  
ATOM   3252  H   ARG A 217      -7.783   8.663 -27.694  1.00  1.05           H  
ATOM   3253  HA  ARG A 217      -8.756  10.960 -29.090  1.00  1.05           H  
ATOM   3254 1HB  ARG A 217      -8.041   8.200 -30.087  1.00  1.05           H  
ATOM   3255 2HB  ARG A 217      -8.444   9.528 -31.151  1.00  1.05           H  
ATOM   3256 1HG  ARG A 217      -6.598  10.801 -30.259  1.00  1.05           H  
ATOM   3257 2HG  ARG A 217      -6.151   9.442 -29.212  1.00  1.05           H  
ATOM   3258 1HD  ARG A 217      -4.831   9.410 -31.217  1.00  1.05           H  
ATOM   3259 2HD  ARG A 217      -5.934   8.035 -31.187  1.00  1.05           H  
ATOM   3260  HE  ARG A 217      -7.128  10.258 -32.577  1.00  1.05           H  
ATOM   3261 1HH1 ARG A 217      -4.672   7.724 -32.885  1.00  1.05           H  
ATOM   3262 2HH1 ARG A 217      -4.811   7.609 -34.624  1.00  1.05           H  
ATOM   3263 1HH2 ARG A 217      -7.299  10.051 -34.900  1.00  1.05           H  
ATOM   3264 2HH2 ARG A 217      -6.278   8.917 -35.748  1.00  1.05           H  
ATOM   3265  N   ALA A 218     -10.773   8.337 -29.116  1.00  1.06           N  
ATOM   3266  CA  ALA A 218     -12.139   7.907 -29.348  1.00  1.06           C  
ATOM   3267  C   ALA A 218     -13.133   8.671 -28.486  1.00  1.06           C  
ATOM   3268  O   ALA A 218     -14.193   9.079 -28.962  1.00  1.06           O  
ATOM   3269  CB  ALA A 218     -12.248   6.433 -29.063  1.00  1.06           C  
ATOM   3270  H   ALA A 218     -10.114   7.660 -28.729  1.00  1.06           H  
ATOM   3271  HA  ALA A 218     -12.382   8.095 -30.392  1.00  1.06           H  
ATOM   3272 1HB  ALA A 218     -13.262   6.093 -29.252  1.00  1.06           H  
ATOM   3273 2HB  ALA A 218     -11.551   5.885 -29.694  1.00  1.06           H  
ATOM   3274 3HB  ALA A 218     -11.989   6.284 -28.022  1.00  1.06           H  
ATOM   3275  N   LEU A 219     -12.779   8.903 -27.220  1.00  1.09           N  
ATOM   3276  CA  LEU A 219     -13.657   9.616 -26.305  1.00  1.09           C  
ATOM   3277  C   LEU A 219     -13.797  11.100 -26.631  1.00  1.09           C  
ATOM   3278  O   LEU A 219     -14.852  11.692 -26.396  1.00  1.09           O  
ATOM   3279  CB  LEU A 219     -13.164   9.440 -24.868  1.00  1.09           C  
ATOM   3280  CG  LEU A 219     -13.305   8.016 -24.301  1.00  1.09           C  
ATOM   3281  CD1 LEU A 219     -12.639   7.948 -22.964  1.00  1.09           C  
ATOM   3282  CD2 LEU A 219     -14.767   7.655 -24.182  1.00  1.09           C  
ATOM   3283  H   LEU A 219     -11.893   8.539 -26.861  1.00  1.09           H  
ATOM   3284  HA  LEU A 219     -14.646   9.166 -26.378  1.00  1.09           H  
ATOM   3285 1HB  LEU A 219     -12.105   9.704 -24.837  1.00  1.09           H  
ATOM   3286 2HB  LEU A 219     -13.711  10.121 -24.222  1.00  1.09           H  
ATOM   3287  HG  LEU A 219     -12.824   7.310 -24.961  1.00  1.09           H  
ATOM   3288 1HD1 LEU A 219     -12.751   6.948 -22.582  1.00  1.09           H  
ATOM   3289 2HD1 LEU A 219     -11.579   8.190 -23.074  1.00  1.09           H  
ATOM   3290 3HD1 LEU A 219     -13.108   8.651 -22.281  1.00  1.09           H  
ATOM   3291 1HD2 LEU A 219     -14.858   6.647 -23.780  1.00  1.09           H  
ATOM   3292 2HD2 LEU A 219     -15.263   8.358 -23.514  1.00  1.09           H  
ATOM   3293 3HD2 LEU A 219     -15.231   7.698 -25.168  1.00  1.09           H  
ATOM   3294  N   THR A 220     -12.736  11.698 -27.170  1.00  1.15           N  
ATOM   3295  CA  THR A 220     -12.741  13.124 -27.457  1.00  1.15           C  
ATOM   3296  C   THR A 220     -12.957  13.498 -28.929  1.00  1.15           C  
ATOM   3297  O   THR A 220     -13.274  14.653 -29.223  1.00  1.15           O  
ATOM   3298  CB  THR A 220     -11.427  13.751 -26.956  1.00  1.15           C  
ATOM   3299  OG1 THR A 220     -10.319  13.160 -27.634  1.00  1.15           O  
ATOM   3300  CG2 THR A 220     -11.269  13.502 -25.486  1.00  1.15           C  
ATOM   3301  H   THR A 220     -11.881  11.166 -27.322  1.00  1.15           H  
ATOM   3302  HA  THR A 220     -13.555  13.572 -26.889  1.00  1.15           H  
ATOM   3303  HB  THR A 220     -11.437  14.822 -27.151  1.00  1.15           H  
ATOM   3304  HG1 THR A 220     -10.264  12.214 -27.377  1.00  1.15           H  
ATOM   3305 1HG2 THR A 220     -10.346  13.943 -25.168  1.00  1.15           H  
ATOM   3306 2HG2 THR A 220     -12.101  13.951 -24.945  1.00  1.15           H  
ATOM   3307 3HG2 THR A 220     -11.246  12.429 -25.294  1.00  1.15           H  
ATOM   3308  N   GLY A 221     -12.803  12.557 -29.867  1.00  1.22           N  
ATOM   3309  CA  GLY A 221     -12.959  12.909 -31.277  1.00  1.22           C  
ATOM   3310  C   GLY A 221     -11.737  13.677 -31.773  1.00  1.22           C  
ATOM   3311  O   GLY A 221     -11.863  14.704 -32.451  1.00  1.22           O  
ATOM   3312  H   GLY A 221     -12.525  11.611 -29.619  1.00  1.22           H  
ATOM   3313 1HA  GLY A 221     -13.081  11.997 -31.862  1.00  1.22           H  
ATOM   3314 2HA  GLY A 221     -13.858  13.506 -31.410  1.00  1.22           H  
ATOM   3315  N   ARG A 222     -10.552  13.214 -31.373  1.00  1.29           N  
ATOM   3316  CA  ARG A 222      -9.307  13.907 -31.714  1.00  1.29           C  
ATOM   3317  C   ARG A 222      -8.228  13.003 -32.314  1.00  1.29           C  
ATOM   3318  O   ARG A 222      -8.368  11.775 -32.366  1.00  1.29           O  
ATOM   3319  CB  ARG A 222      -8.738  14.597 -30.479  1.00  1.29           C  
ATOM   3320  CG  ARG A 222      -9.635  15.670 -29.866  1.00  1.29           C  
ATOM   3321  CD  ARG A 222      -9.759  16.871 -30.730  1.00  1.29           C  
ATOM   3322  NE  ARG A 222     -10.558  17.904 -30.095  1.00  1.29           N  
ATOM   3323  CZ  ARG A 222     -11.902  18.028 -30.207  1.00  1.29           C  
ATOM   3324  NH1 ARG A 222     -12.609  17.187 -30.939  1.00  1.29           N  
ATOM   3325  NH2 ARG A 222     -12.520  19.009 -29.567  1.00  1.29           N  
ATOM   3326  H   ARG A 222     -10.541  12.357 -30.819  1.00  1.29           H  
ATOM   3327  HA  ARG A 222      -9.542  14.677 -32.448  1.00  1.29           H  
ATOM   3328 1HB  ARG A 222      -8.573  13.847 -29.712  1.00  1.29           H  
ATOM   3329 2HB  ARG A 222      -7.766  15.048 -30.702  1.00  1.29           H  
ATOM   3330 1HG  ARG A 222     -10.626  15.271 -29.682  1.00  1.29           H  
ATOM   3331 2HG  ARG A 222      -9.195  15.983 -28.916  1.00  1.29           H  
ATOM   3332 1HD  ARG A 222      -8.768  17.279 -30.928  1.00  1.29           H  
ATOM   3333 2HD  ARG A 222     -10.234  16.601 -31.670  1.00  1.29           H  
ATOM   3334  HE  ARG A 222     -10.074  18.574 -29.518  1.00  1.29           H  
ATOM   3335 1HH1 ARG A 222     -12.167  16.405 -31.445  1.00  1.29           H  
ATOM   3336 2HH1 ARG A 222     -13.607  17.290 -30.996  1.00  1.29           H  
ATOM   3337 1HH2 ARG A 222     -11.990  19.656 -29.002  1.00  1.29           H  
ATOM   3338 2HH2 ARG A 222     -13.521  19.103 -29.642  1.00  1.29           H  
ATOM   3339  N   GLY A 223      -7.186  13.640 -32.845  1.00  1.34           N  
ATOM   3340  CA  GLY A 223      -6.030  12.951 -33.400  1.00  1.34           C  
ATOM   3341  C   GLY A 223      -5.115  12.625 -32.232  1.00  1.34           C  
ATOM   3342  O   GLY A 223      -5.535  12.761 -31.093  1.00  1.34           O  
ATOM   3343  H   GLY A 223      -7.169  14.651 -32.810  1.00  1.34           H  
ATOM   3344 1HA  GLY A 223      -6.338  12.050 -33.923  1.00  1.34           H  
ATOM   3345 2HA  GLY A 223      -5.540  13.611 -34.111  1.00  1.34           H  
ATOM   3346  N   PRO A 224      -3.876  12.161 -32.446  1.00  1.33           N  
ATOM   3347  CA  PRO A 224      -2.936  11.840 -31.382  1.00  1.33           C  
ATOM   3348  C   PRO A 224      -2.559  13.080 -30.572  1.00  1.33           C  
ATOM   3349  O   PRO A 224      -2.111  12.968 -29.433  1.00  1.33           O  
ATOM   3350  CB  PRO A 224      -1.746  11.257 -32.148  1.00  1.33           C  
ATOM   3351  CG  PRO A 224      -1.871  11.829 -33.558  1.00  1.33           C  
ATOM   3352  CD  PRO A 224      -3.368  11.952 -33.806  1.00  1.33           C  
ATOM   3353  HA  PRO A 224      -3.381  11.088 -30.719  1.00  1.33           H  
ATOM   3354 1HB  PRO A 224      -0.808  11.554 -31.656  1.00  1.33           H  
ATOM   3355 2HB  PRO A 224      -1.783  10.157 -32.123  1.00  1.33           H  
ATOM   3356 1HG  PRO A 224      -1.352  12.797 -33.612  1.00  1.33           H  
ATOM   3357 2HG  PRO A 224      -1.372  11.163 -34.279  1.00  1.33           H  
ATOM   3358 1HD  PRO A 224      -3.539  12.819 -34.446  1.00  1.33           H  
ATOM   3359 2HD  PRO A 224      -3.777  11.027 -34.235  1.00  1.33           H  
ATOM   3360  N   GLY A 225      -2.726  14.263 -31.165  1.00  1.27           N  
ATOM   3361  CA  GLY A 225      -2.458  15.500 -30.457  1.00  1.27           C  
ATOM   3362  C   GLY A 225      -3.789  16.044 -29.962  1.00  1.27           C  
ATOM   3363  O   GLY A 225      -4.820  15.413 -30.154  1.00  1.27           O  
ATOM   3364  H   GLY A 225      -3.064  14.309 -32.111  1.00  1.27           H  
ATOM   3365 1HA  GLY A 225      -1.783  15.322 -29.621  1.00  1.27           H  
ATOM   3366 2HA  GLY A 225      -1.986  16.219 -31.126  1.00  1.27           H  
ATOM   3367  N   ASP A 226      -3.771  17.209 -29.324  1.00  1.17           N  
ATOM   3368  CA  ASP A 226      -4.986  17.847 -28.793  1.00  1.17           C  
ATOM   3369  C   ASP A 226      -5.752  16.973 -27.780  1.00  1.17           C  
ATOM   3370  O   ASP A 226      -6.939  17.188 -27.531  1.00  1.17           O  
ATOM   3371  CB  ASP A 226      -5.932  18.229 -29.933  1.00  1.17           C  
ATOM   3372  CG  ASP A 226      -5.310  19.211 -30.915  1.00  1.17           C  
ATOM   3373  OD1 ASP A 226      -4.310  19.807 -30.584  1.00  1.17           O  
ATOM   3374  OD2 ASP A 226      -5.837  19.345 -31.993  1.00  1.17           O  
ATOM   3375  H   ASP A 226      -2.886  17.680 -29.204  1.00  1.17           H  
ATOM   3376  HA  ASP A 226      -4.687  18.763 -28.283  1.00  1.17           H  
ATOM   3377 1HB  ASP A 226      -6.254  17.343 -30.473  1.00  1.17           H  
ATOM   3378 2HB  ASP A 226      -6.825  18.687 -29.512  1.00  1.17           H  
ATOM   3379  N   VAL A 227      -5.041  16.047 -27.140  1.00  1.04           N  
ATOM   3380  CA  VAL A 227      -5.585  15.164 -26.116  1.00  1.04           C  
ATOM   3381  C   VAL A 227      -4.833  15.359 -24.815  1.00  1.04           C  
ATOM   3382  O   VAL A 227      -4.851  14.498 -23.936  1.00  1.04           O  
ATOM   3383  CB  VAL A 227      -5.514  13.680 -26.544  1.00  1.04           C  
ATOM   3384  CG1 VAL A 227      -6.417  13.410 -27.754  1.00  1.04           C  
ATOM   3385  CG2 VAL A 227      -4.095  13.331 -26.873  1.00  1.04           C  
ATOM   3386  H   VAL A 227      -4.078  15.925 -27.415  1.00  1.04           H  
ATOM   3387  HA  VAL A 227      -6.633  15.420 -25.956  1.00  1.04           H  
ATOM   3388  HB  VAL A 227      -5.868  13.057 -25.726  1.00  1.04           H  
ATOM   3389 1HG1 VAL A 227      -6.357  12.356 -28.029  1.00  1.04           H  
ATOM   3390 2HG1 VAL A 227      -7.448  13.660 -27.501  1.00  1.04           H  
ATOM   3391 3HG1 VAL A 227      -6.098  14.010 -28.598  1.00  1.04           H  
ATOM   3392 1HG2 VAL A 227      -4.031  12.286 -27.167  1.00  1.04           H  
ATOM   3393 2HG2 VAL A 227      -3.754  13.958 -27.697  1.00  1.04           H  
ATOM   3394 3HG2 VAL A 227      -3.478  13.510 -26.000  1.00  1.04           H  
ATOM   3395  N   GLY A 228      -4.115  16.475 -24.713  1.00  0.93           N  
ATOM   3396  CA  GLY A 228      -3.327  16.778 -23.519  1.00  0.93           C  
ATOM   3397  C   GLY A 228      -4.200  16.859 -22.273  1.00  0.93           C  
ATOM   3398  O   GLY A 228      -3.999  16.118 -21.312  1.00  0.93           O  
ATOM   3399  H   GLY A 228      -4.141  17.136 -25.476  1.00  0.93           H  
ATOM   3400 1HA  GLY A 228      -2.562  16.011 -23.382  1.00  0.93           H  
ATOM   3401 2HA  GLY A 228      -2.801  17.723 -23.660  1.00  0.93           H  
ATOM   3402  N   ALA A 229      -5.189  17.755 -22.292  1.00  0.84           N  
ATOM   3403  CA  ALA A 229      -6.082  17.905 -21.147  1.00  0.84           C  
ATOM   3404  C   ALA A 229      -6.846  16.620 -20.866  1.00  0.84           C  
ATOM   3405  O   ALA A 229      -7.079  16.271 -19.708  1.00  0.84           O  
ATOM   3406  CB  ALA A 229      -7.065  19.032 -21.389  1.00  0.84           C  
ATOM   3407  H   ALA A 229      -5.314  18.340 -23.105  1.00  0.84           H  
ATOM   3408  HA  ALA A 229      -5.475  18.138 -20.272  1.00  0.84           H  
ATOM   3409 1HB  ALA A 229      -7.707  19.147 -20.516  1.00  0.84           H  
ATOM   3410 2HB  ALA A 229      -6.520  19.959 -21.563  1.00  0.84           H  
ATOM   3411 3HB  ALA A 229      -7.676  18.801 -22.259  1.00  0.84           H  
ATOM   3412  N   ALA A 230      -7.256  15.922 -21.929  1.00  0.79           N  
ATOM   3413  CA  ALA A 230      -7.993  14.677 -21.763  1.00  0.79           C  
ATOM   3414  C   ALA A 230      -7.124  13.633 -21.093  1.00  0.79           C  
ATOM   3415  O   ALA A 230      -7.577  12.919 -20.189  1.00  0.79           O  
ATOM   3416  CB  ALA A 230      -8.477  14.182 -23.093  1.00  0.79           C  
ATOM   3417  H   ALA A 230      -7.037  16.257 -22.855  1.00  0.79           H  
ATOM   3418  HA  ALA A 230      -8.850  14.872 -21.119  1.00  0.79           H  
ATOM   3419 1HB  ALA A 230      -9.049  13.267 -22.959  1.00  0.79           H  
ATOM   3420 2HB  ALA A 230      -9.105  14.947 -23.539  1.00  0.79           H  
ATOM   3421 3HB  ALA A 230      -7.623  13.984 -23.743  1.00  0.79           H  
ATOM   3422  N   THR A 231      -5.851  13.586 -21.501  1.00  0.75           N  
ATOM   3423  CA  THR A 231      -4.914  12.674 -20.902  1.00  0.75           C  
ATOM   3424  C   THR A 231      -4.775  12.996 -19.445  1.00  0.75           C  
ATOM   3425  O   THR A 231      -4.886  12.110 -18.599  1.00  0.75           O  
ATOM   3426  CB  THR A 231      -3.506  12.758 -21.533  1.00  0.75           C  
ATOM   3427  OG1 THR A 231      -3.502  12.344 -22.936  1.00  0.75           O  
ATOM   3428  CG2 THR A 231      -2.620  11.945 -20.707  1.00  0.75           C  
ATOM   3429  H   THR A 231      -5.526  14.179 -22.260  1.00  0.75           H  
ATOM   3430  HA  THR A 231      -5.297  11.661 -20.986  1.00  0.75           H  
ATOM   3431  HB  THR A 231      -3.153  13.782 -21.497  1.00  0.75           H  
ATOM   3432  HG1 THR A 231      -4.090  12.973 -23.429  1.00  0.75           H  
ATOM   3433 1HG2 THR A 231      -1.604  11.997 -21.084  1.00  0.75           H  
ATOM   3434 2HG2 THR A 231      -2.644  12.328 -19.700  1.00  0.75           H  
ATOM   3435 3HG2 THR A 231      -2.976  10.933 -20.702  1.00  0.75           H  
ATOM   3436  N   LEU A 232      -4.585  14.278 -19.142  1.00  0.74           N  
ATOM   3437  CA  LEU A 232      -4.382  14.679 -17.772  1.00  0.74           C  
ATOM   3438  C   LEU A 232      -5.583  14.305 -16.933  1.00  0.74           C  
ATOM   3439  O   LEU A 232      -5.433  13.761 -15.841  1.00  0.74           O  
ATOM   3440  CB  LEU A 232      -4.124  16.181 -17.665  1.00  0.74           C  
ATOM   3441  CG  LEU A 232      -3.891  16.651 -16.239  1.00  0.74           C  
ATOM   3442  CD1 LEU A 232      -2.677  15.929 -15.695  1.00  0.74           C  
ATOM   3443  CD2 LEU A 232      -3.680  18.148 -16.201  1.00  0.74           C  
ATOM   3444  H   LEU A 232      -4.526  14.969 -19.890  1.00  0.74           H  
ATOM   3445  HA  LEU A 232      -3.512  14.151 -17.386  1.00  0.74           H  
ATOM   3446 1HB  LEU A 232      -3.249  16.432 -18.266  1.00  0.74           H  
ATOM   3447 2HB  LEU A 232      -4.986  16.714 -18.066  1.00  0.74           H  
ATOM   3448  HG  LEU A 232      -4.748  16.391 -15.632  1.00  0.74           H  
ATOM   3449 1HD1 LEU A 232      -2.501  16.242 -14.666  1.00  0.74           H  
ATOM   3450 2HD1 LEU A 232      -2.843  14.848 -15.721  1.00  0.74           H  
ATOM   3451 3HD1 LEU A 232      -1.807  16.172 -16.302  1.00  0.74           H  
ATOM   3452 1HD2 LEU A 232      -3.506  18.462 -15.170  1.00  0.74           H  
ATOM   3453 2HD2 LEU A 232      -2.822  18.409 -16.807  1.00  0.74           H  
ATOM   3454 3HD2 LEU A 232      -4.565  18.648 -16.593  1.00  0.74           H  
ATOM   3455  N   ALA A 233      -6.785  14.580 -17.428  1.00  0.73           N  
ATOM   3456  CA  ALA A 233      -7.961  14.249 -16.655  1.00  0.73           C  
ATOM   3457  C   ALA A 233      -8.011  12.755 -16.352  1.00  0.73           C  
ATOM   3458  O   ALA A 233      -8.324  12.358 -15.225  1.00  0.73           O  
ATOM   3459  CB  ALA A 233      -9.204  14.664 -17.420  1.00  0.73           C  
ATOM   3460  H   ALA A 233      -6.880  15.038 -18.335  1.00  0.73           H  
ATOM   3461  HA  ALA A 233      -7.912  14.789 -15.711  1.00  0.73           H  
ATOM   3462 1HB  ALA A 233     -10.090  14.434 -16.835  1.00  0.73           H  
ATOM   3463 2HB  ALA A 233      -9.163  15.734 -17.621  1.00  0.73           H  
ATOM   3464 3HB  ALA A 233      -9.237  14.120 -18.366  1.00  0.73           H  
ATOM   3465  N   ALA A 234      -7.672  11.919 -17.343  1.00  0.74           N  
ATOM   3466  CA  ALA A 234      -7.670  10.477 -17.140  1.00  0.74           C  
ATOM   3467  C   ALA A 234      -6.615  10.052 -16.117  1.00  0.74           C  
ATOM   3468  O   ALA A 234      -6.882   9.199 -15.263  1.00  0.74           O  
ATOM   3469  CB  ALA A 234      -7.436   9.779 -18.463  1.00  0.74           C  
ATOM   3470  H   ALA A 234      -7.432  12.293 -18.263  1.00  0.74           H  
ATOM   3471  HA  ALA A 234      -8.646  10.189 -16.755  1.00  0.74           H  
ATOM   3472 1HB  ALA A 234      -7.462   8.700 -18.322  1.00  0.74           H  
ATOM   3473 2HB  ALA A 234      -8.211  10.075 -19.168  1.00  0.74           H  
ATOM   3474 3HB  ALA A 234      -6.466  10.071 -18.858  1.00  0.74           H  
ATOM   3475  N   GLU A 235      -5.428  10.665 -16.176  1.00  0.75           N  
ATOM   3476  CA  GLU A 235      -4.347  10.333 -15.253  1.00  0.75           C  
ATOM   3477  C   GLU A 235      -4.701  10.729 -13.830  1.00  0.75           C  
ATOM   3478  O   GLU A 235      -4.437   9.991 -12.878  1.00  0.75           O  
ATOM   3479  CB  GLU A 235      -3.070  11.066 -15.644  1.00  0.75           C  
ATOM   3480  CG  GLU A 235      -2.414  10.621 -16.923  1.00  0.75           C  
ATOM   3481  CD  GLU A 235      -1.351  11.562 -17.430  1.00  0.75           C  
ATOM   3482  OE1 GLU A 235      -1.396  12.716 -17.109  1.00  0.75           O  
ATOM   3483  OE2 GLU A 235      -0.502  11.121 -18.156  1.00  0.75           O  
ATOM   3484  H   GLU A 235      -5.268  11.363 -16.905  1.00  0.75           H  
ATOM   3485  HA  GLU A 235      -4.176   9.258 -15.288  1.00  0.75           H  
ATOM   3486 1HB  GLU A 235      -3.267  12.135 -15.713  1.00  0.75           H  
ATOM   3487 2HB  GLU A 235      -2.353  10.907 -14.858  1.00  0.75           H  
ATOM   3488 1HG  GLU A 235      -1.988   9.630 -16.797  1.00  0.75           H  
ATOM   3489 2HG  GLU A 235      -3.182  10.566 -17.662  1.00  0.75           H  
ATOM   3490  N   LEU A 236      -5.334  11.888 -13.680  1.00  0.77           N  
ATOM   3491  CA  LEU A 236      -5.681  12.348 -12.356  1.00  0.77           C  
ATOM   3492  C   LEU A 236      -6.799  11.490 -11.803  1.00  0.77           C  
ATOM   3493  O   LEU A 236      -6.797  11.158 -10.617  1.00  0.77           O  
ATOM   3494  CB  LEU A 236      -6.072  13.820 -12.396  1.00  0.77           C  
ATOM   3495  CG  LEU A 236      -4.912  14.749 -12.769  1.00  0.77           C  
ATOM   3496  CD1 LEU A 236      -5.412  16.171 -12.838  1.00  0.77           C  
ATOM   3497  CD2 LEU A 236      -3.788  14.573 -11.802  1.00  0.77           C  
ATOM   3498  H   LEU A 236      -5.530  12.471 -14.496  1.00  0.77           H  
ATOM   3499  HA  LEU A 236      -4.811  12.241 -11.712  1.00  0.77           H  
ATOM   3500 1HB  LEU A 236      -6.847  13.943 -13.157  1.00  0.77           H  
ATOM   3501 2HB  LEU A 236      -6.476  14.126 -11.440  1.00  0.77           H  
ATOM   3502  HG  LEU A 236      -4.550  14.479 -13.747  1.00  0.77           H  
ATOM   3503 1HD1 LEU A 236      -4.602  16.830 -13.132  1.00  0.77           H  
ATOM   3504 2HD1 LEU A 236      -6.214  16.233 -13.575  1.00  0.77           H  
ATOM   3505 3HD1 LEU A 236      -5.788  16.470 -11.861  1.00  0.77           H  
ATOM   3506 1HD2 LEU A 236      -2.957  15.197 -12.095  1.00  0.77           H  
ATOM   3507 2HD2 LEU A 236      -4.113  14.842 -10.803  1.00  0.77           H  
ATOM   3508 3HD2 LEU A 236      -3.472  13.534 -11.820  1.00  0.77           H  
ATOM   3509  N   ALA A 237      -7.740  11.086 -12.666  1.00  0.80           N  
ATOM   3510  CA  ALA A 237      -8.803  10.205 -12.225  1.00  0.80           C  
ATOM   3511  C   ALA A 237      -8.209   8.888 -11.758  1.00  0.80           C  
ATOM   3512  O   ALA A 237      -8.620   8.336 -10.735  1.00  0.80           O  
ATOM   3513  CB  ALA A 237      -9.785   9.956 -13.350  1.00  0.80           C  
ATOM   3514  H   ALA A 237      -7.734  11.407 -13.635  1.00  0.80           H  
ATOM   3515  HA  ALA A 237      -9.318  10.674 -11.388  1.00  0.80           H  
ATOM   3516 1HB  ALA A 237     -10.579   9.300 -13.002  1.00  0.80           H  
ATOM   3517 2HB  ALA A 237     -10.208  10.905 -13.678  1.00  0.80           H  
ATOM   3518 3HB  ALA A 237      -9.265   9.487 -14.182  1.00  0.80           H  
ATOM   3519  N   ALA A 238      -7.216   8.393 -12.500  1.00  0.84           N  
ATOM   3520  CA  ALA A 238      -6.559   7.156 -12.147  1.00  0.84           C  
ATOM   3521  C   ALA A 238      -5.872   7.263 -10.800  1.00  0.84           C  
ATOM   3522  O   ALA A 238      -5.944   6.334  -9.988  1.00  0.84           O  
ATOM   3523  CB  ALA A 238      -5.552   6.795 -13.196  1.00  0.84           C  
ATOM   3524  H   ALA A 238      -6.932   8.873 -13.354  1.00  0.84           H  
ATOM   3525  HA  ALA A 238      -7.314   6.373 -12.087  1.00  0.84           H  
ATOM   3526 1HB  ALA A 238      -5.138   5.902 -12.891  1.00  0.84           H  
ATOM   3527 2HB  ALA A 238      -6.040   6.685 -14.164  1.00  0.84           H  
ATOM   3528 3HB  ALA A 238      -4.787   7.557 -13.263  1.00  0.84           H  
ATOM   3529  N   ALA A 239      -5.234   8.409 -10.547  1.00  0.87           N  
ATOM   3530  CA  ALA A 239      -4.578   8.642  -9.273  1.00  0.87           C  
ATOM   3531  C   ALA A 239      -5.614   8.645  -8.159  1.00  0.87           C  
ATOM   3532  O   ALA A 239      -5.448   7.999  -7.122  1.00  0.87           O  
ATOM   3533  CB  ALA A 239      -3.846   9.964  -9.315  1.00  0.87           C  
ATOM   3534  H   ALA A 239      -5.183   9.123 -11.275  1.00  0.87           H  
ATOM   3535  HA  ALA A 239      -3.871   7.836  -9.087  1.00  0.87           H  
ATOM   3536 1HB  ALA A 239      -3.355  10.140  -8.366  1.00  0.87           H  
ATOM   3537 2HB  ALA A 239      -3.120   9.940 -10.116  1.00  0.87           H  
ATOM   3538 3HB  ALA A 239      -4.554  10.762  -9.502  1.00  0.87           H  
ATOM   3539  N   ALA A 240      -6.733   9.332  -8.405  1.00  0.88           N  
ATOM   3540  CA  ALA A 240      -7.839   9.421  -7.459  1.00  0.88           C  
ATOM   3541  C   ALA A 240      -8.425   8.038  -7.186  1.00  0.88           C  
ATOM   3542  O   ALA A 240      -8.859   7.737  -6.072  1.00  0.88           O  
ATOM   3543  CB  ALA A 240      -8.902  10.366  -7.988  1.00  0.88           C  
ATOM   3544  H   ALA A 240      -6.814   9.843  -9.283  1.00  0.88           H  
ATOM   3545  HA  ALA A 240      -7.451   9.815  -6.522  1.00  0.88           H  
ATOM   3546 1HB  ALA A 240      -9.710  10.448  -7.265  1.00  0.88           H  
ATOM   3547 2HB  ALA A 240      -8.458  11.349  -8.158  1.00  0.88           H  
ATOM   3548 3HB  ALA A 240      -9.292   9.982  -8.923  1.00  0.88           H  
ATOM   3549  N   GLY A 241      -8.396   7.189  -8.213  1.00  0.86           N  
ATOM   3550  CA  GLY A 241      -8.912   5.833  -8.185  1.00  0.86           C  
ATOM   3551  C   GLY A 241      -7.966   4.825  -7.525  1.00  0.86           C  
ATOM   3552  O   GLY A 241      -8.291   3.638  -7.444  1.00  0.86           O  
ATOM   3553  H   GLY A 241      -8.040   7.530  -9.103  1.00  0.86           H  
ATOM   3554 1HA  GLY A 241      -9.869   5.828  -7.666  1.00  0.86           H  
ATOM   3555 2HA  GLY A 241      -9.108   5.519  -9.211  1.00  0.86           H  
ATOM   3556  N   GLY A 242      -6.799   5.273  -7.048  1.00  0.83           N  
ATOM   3557  CA  GLY A 242      -5.872   4.360  -6.391  1.00  0.83           C  
ATOM   3558  C   GLY A 242      -4.632   3.928  -7.181  1.00  0.83           C  
ATOM   3559  O   GLY A 242      -3.947   3.002  -6.755  1.00  0.83           O  
ATOM   3560  H   GLY A 242      -6.539   6.257  -7.127  1.00  0.83           H  
ATOM   3561 1HA  GLY A 242      -5.540   4.831  -5.466  1.00  0.83           H  
ATOM   3562 2HA  GLY A 242      -6.418   3.469  -6.086  1.00  0.83           H  
ATOM   3563  N   ALA A 243      -4.332   4.548  -8.326  1.00  0.78           N  
ATOM   3564  CA  ALA A 243      -3.111   4.156  -9.039  1.00  0.78           C  
ATOM   3565  C   ALA A 243      -1.904   4.420  -8.158  1.00  0.78           C  
ATOM   3566  O   ALA A 243      -1.872   5.421  -7.439  1.00  0.78           O  
ATOM   3567  CB  ALA A 243      -2.952   4.918 -10.324  1.00  0.78           C  
ATOM   3568  H   ALA A 243      -4.930   5.283  -8.703  1.00  0.78           H  
ATOM   3569  HA  ALA A 243      -3.168   3.087  -9.254  1.00  0.78           H  
ATOM   3570 1HB  ALA A 243      -2.046   4.590 -10.845  1.00  0.78           H  
ATOM   3571 2HB  ALA A 243      -3.813   4.738 -10.915  1.00  0.78           H  
ATOM   3572 3HB  ALA A 243      -2.882   5.977 -10.114  1.00  0.78           H  
ATOM   3573  N   ASP A 244      -0.904   3.543  -8.228  1.00  0.72           N  
ATOM   3574  CA  ASP A 244       0.317   3.715  -7.445  1.00  0.72           C  
ATOM   3575  C   ASP A 244       1.397   4.334  -8.300  1.00  0.72           C  
ATOM   3576  O   ASP A 244       2.239   5.100  -7.817  1.00  0.72           O  
ATOM   3577  CB  ASP A 244       0.751   2.368  -6.937  1.00  0.72           C  
ATOM   3578  CG  ASP A 244      -0.347   1.780  -6.046  1.00  0.72           C  
ATOM   3579  OD1 ASP A 244      -0.637   2.310  -5.010  1.00  0.72           O  
ATOM   3580  OD2 ASP A 244      -0.947   0.828  -6.488  1.00  0.72           O  
ATOM   3581  H   ASP A 244      -0.969   2.744  -8.856  1.00  0.72           H  
ATOM   3582  HA  ASP A 244       0.114   4.376  -6.602  1.00  0.72           H  
ATOM   3583 1HB  ASP A 244       0.943   1.706  -7.783  1.00  0.72           H  
ATOM   3584 2HB  ASP A 244       1.677   2.469  -6.366  1.00  0.72           H  
ATOM   3585  N   PHE A 245       1.353   3.986  -9.578  1.00  0.68           N  
ATOM   3586  CA  PHE A 245       2.320   4.476 -10.521  1.00  0.68           C  
ATOM   3587  C   PHE A 245       1.589   4.906 -11.821  1.00  0.68           C  
ATOM   3588  O   PHE A 245       0.677   4.207 -12.278  1.00  0.68           O  
ATOM   3589  CB  PHE A 245       3.290   3.358 -10.882  1.00  0.68           C  
ATOM   3590  CG  PHE A 245       4.160   2.600  -9.803  1.00  0.68           C  
ATOM   3591  CD1 PHE A 245       3.737   1.402  -9.280  1.00  0.68           C  
ATOM   3592  CD2 PHE A 245       5.387   3.044  -9.357  1.00  0.68           C  
ATOM   3593  CE1 PHE A 245       4.555   0.723  -8.377  1.00  0.68           C  
ATOM   3594  CE2 PHE A 245       6.152   2.373  -8.467  1.00  0.68           C  
ATOM   3595  CZ  PHE A 245       5.738   1.213  -7.982  1.00  0.68           C  
ATOM   3596  H   PHE A 245       0.646   3.327  -9.897  1.00  0.68           H  
ATOM   3597  HA  PHE A 245       2.848   5.327 -10.099  1.00  0.68           H  
ATOM   3598 1HB  PHE A 245       2.700   2.597 -11.328  1.00  0.68           H  
ATOM   3599 2HB  PHE A 245       3.911   3.722 -11.616  1.00  0.68           H  
ATOM   3600  HD1 PHE A 245       2.779   0.977  -9.596  1.00  0.68           H  
ATOM   3601  HD2 PHE A 245       5.771   3.925  -9.708  1.00  0.68           H  
ATOM   3602  HE1 PHE A 245       4.276  -0.203  -7.987  1.00  0.68           H  
ATOM   3603  HE2 PHE A 245       7.113   2.781  -8.159  1.00  0.68           H  
ATOM   3604  HZ  PHE A 245       6.355   0.661  -7.275  1.00  0.68           H  
ATOM   3605  N   ILE A 246       1.997   6.026 -12.423  1.00  0.65           N  
ATOM   3606  CA  ILE A 246       1.431   6.450 -13.726  1.00  0.65           C  
ATOM   3607  C   ILE A 246       2.490   6.793 -14.782  1.00  0.65           C  
ATOM   3608  O   ILE A 246       3.389   7.602 -14.527  1.00  0.65           O  
ATOM   3609  CB  ILE A 246       0.429   7.641 -13.586  1.00  0.65           C  
ATOM   3610  CG1 ILE A 246      -0.807   7.242 -12.731  1.00  0.65           C  
ATOM   3611  CG2 ILE A 246      -0.029   8.121 -14.977  1.00  0.65           C  
ATOM   3612  CD1 ILE A 246      -1.715   8.407 -12.405  1.00  0.65           C  
ATOM   3613  H   ILE A 246       2.738   6.569 -11.976  1.00  0.65           H  
ATOM   3614  HA  ILE A 246       0.856   5.615 -14.126  1.00  0.65           H  
ATOM   3615  HB  ILE A 246       0.924   8.460 -13.068  1.00  0.65           H  
ATOM   3616 1HG1 ILE A 246      -1.386   6.500 -13.277  1.00  0.65           H  
ATOM   3617 2HG1 ILE A 246      -0.483   6.797 -11.817  1.00  0.65           H  
ATOM   3618 1HG2 ILE A 246      -0.710   8.958 -14.859  1.00  0.65           H  
ATOM   3619 2HG2 ILE A 246       0.830   8.444 -15.565  1.00  0.65           H  
ATOM   3620 3HG2 ILE A 246      -0.536   7.308 -15.499  1.00  0.65           H  
ATOM   3621 1HD1 ILE A 246      -2.560   8.056 -11.814  1.00  0.65           H  
ATOM   3622 2HD1 ILE A 246      -1.167   9.156 -11.848  1.00  0.65           H  
ATOM   3623 3HD1 ILE A 246      -2.083   8.848 -13.328  1.00  0.65           H  
ATOM   3624  N   ARG A 247       2.358   6.185 -15.969  1.00  0.63           N  
ATOM   3625  CA  ARG A 247       3.239   6.449 -17.103  1.00  0.63           C  
ATOM   3626  C   ARG A 247       2.667   7.548 -17.966  1.00  0.63           C  
ATOM   3627  O   ARG A 247       1.464   7.558 -18.245  1.00  0.63           O  
ATOM   3628  CB  ARG A 247       3.434   5.206 -17.970  1.00  0.63           C  
ATOM   3629  CG  ARG A 247       4.099   4.028 -17.307  1.00  0.63           C  
ATOM   3630  CD  ARG A 247       4.429   2.888 -18.224  1.00  0.63           C  
ATOM   3631  NE  ARG A 247       3.321   2.013 -18.546  1.00  0.63           N  
ATOM   3632  CZ  ARG A 247       3.344   1.154 -19.584  1.00  0.63           C  
ATOM   3633  NH1 ARG A 247       4.385   1.131 -20.384  1.00  0.63           N  
ATOM   3634  NH2 ARG A 247       2.343   0.324 -19.810  1.00  0.63           N  
ATOM   3635  H   ARG A 247       1.610   5.512 -16.097  1.00  0.63           H  
ATOM   3636  HA  ARG A 247       4.185   6.806 -16.756  1.00  0.63           H  
ATOM   3637 1HB  ARG A 247       2.488   4.892 -18.345  1.00  0.63           H  
ATOM   3638 2HB  ARG A 247       4.060   5.465 -18.815  1.00  0.63           H  
ATOM   3639 1HG  ARG A 247       4.985   4.298 -16.778  1.00  0.63           H  
ATOM   3640 2HG  ARG A 247       3.360   3.649 -16.634  1.00  0.63           H  
ATOM   3641 1HD  ARG A 247       4.795   3.304 -19.162  1.00  0.63           H  
ATOM   3642 2HD  ARG A 247       5.226   2.291 -17.781  1.00  0.63           H  
ATOM   3643  HE  ARG A 247       2.512   2.008 -17.935  1.00  0.63           H  
ATOM   3644 1HH1 ARG A 247       5.173   1.757 -20.223  1.00  0.63           H  
ATOM   3645 2HH1 ARG A 247       4.413   0.479 -21.157  1.00  0.63           H  
ATOM   3646 1HH2 ARG A 247       1.535   0.262 -19.174  1.00  0.63           H  
ATOM   3647 2HH2 ARG A 247       2.389  -0.316 -20.581  1.00  0.63           H  
ATOM   3648  N   THR A 248       3.531   8.455 -18.408  1.00  0.63           N  
ATOM   3649  CA  THR A 248       3.085   9.555 -19.248  1.00  0.63           C  
ATOM   3650  C   THR A 248       4.166  10.176 -20.130  1.00  0.63           C  
ATOM   3651  O   THR A 248       5.342  10.227 -19.761  1.00  0.63           O  
ATOM   3652  CB  THR A 248       2.487  10.651 -18.362  1.00  0.63           C  
ATOM   3653  OG1 THR A 248       1.909  11.670 -19.184  1.00  0.63           O  
ATOM   3654  CG2 THR A 248       3.556  11.245 -17.476  1.00  0.63           C  
ATOM   3655  H   THR A 248       4.505   8.389 -18.111  1.00  0.63           H  
ATOM   3656  HA  THR A 248       2.311   9.173 -19.903  1.00  0.63           H  
ATOM   3657  HB  THR A 248       1.708  10.218 -17.738  1.00  0.63           H  
ATOM   3658  HG1 THR A 248       1.020  11.876 -18.795  1.00  0.63           H  
ATOM   3659 1HG2 THR A 248       3.108  12.011 -16.856  1.00  0.63           H  
ATOM   3660 2HG2 THR A 248       3.981  10.464 -16.849  1.00  0.63           H  
ATOM   3661 3HG2 THR A 248       4.334  11.676 -18.091  1.00  0.63           H  
ATOM   3662  N   HIS A 249       3.746  10.777 -21.246  1.00  0.63           N  
ATOM   3663  CA  HIS A 249       4.701  11.519 -22.059  1.00  0.63           C  
ATOM   3664  C   HIS A 249       4.800  12.977 -21.586  1.00  0.63           C  
ATOM   3665  O   HIS A 249       5.634  13.737 -22.081  1.00  0.63           O  
ATOM   3666  CB  HIS A 249       4.268  11.543 -23.531  1.00  0.63           C  
ATOM   3667  CG  HIS A 249       4.193  10.197 -24.219  1.00  0.63           C  
ATOM   3668  ND1 HIS A 249       3.061   9.418 -24.170  1.00  0.63           N  
ATOM   3669  CD2 HIS A 249       5.090   9.510 -24.972  1.00  0.63           C  
ATOM   3670  CE1 HIS A 249       3.252   8.310 -24.864  1.00  0.63           C  
ATOM   3671  NE2 HIS A 249       4.477   8.338 -25.366  1.00  0.63           N  
ATOM   3672  H   HIS A 249       2.771  10.698 -21.551  1.00  0.63           H  
ATOM   3673  HA  HIS A 249       5.689  11.067 -21.988  1.00  0.63           H  
ATOM   3674 1HB  HIS A 249       3.281  12.009 -23.603  1.00  0.63           H  
ATOM   3675 2HB  HIS A 249       4.959  12.168 -24.095  1.00  0.63           H  
ATOM   3676  HD1 HIS A 249       2.216   9.660 -23.671  1.00  0.63           H  
ATOM   3677  HD2 HIS A 249       6.114   9.724 -25.288  1.00  0.63           H  
ATOM   3678  HE1 HIS A 249       2.455   7.567 -24.943  1.00  0.63           H  
ATOM   3679  N   GLU A 250       3.945  13.367 -20.625  1.00  0.62           N  
ATOM   3680  CA  GLU A 250       3.893  14.744 -20.140  1.00  0.62           C  
ATOM   3681  C   GLU A 250       3.888  14.830 -18.600  1.00  0.62           C  
ATOM   3682  O   GLU A 250       2.876  15.230 -18.011  1.00  0.62           O  
ATOM   3683  CB  GLU A 250       2.630  15.432 -20.672  1.00  0.62           C  
ATOM   3684  CG  GLU A 250       2.513  15.519 -22.205  1.00  0.62           C  
ATOM   3685  CD  GLU A 250       1.241  16.219 -22.664  1.00  0.62           C  
ATOM   3686  OE1 GLU A 250       0.437  16.560 -21.829  1.00  0.62           O  
ATOM   3687  OE2 GLU A 250       1.063  16.383 -23.856  1.00  0.62           O  
ATOM   3688  H   GLU A 250       3.289  12.695 -20.226  1.00  0.62           H  
ATOM   3689  HA  GLU A 250       4.751  15.285 -20.530  1.00  0.62           H  
ATOM   3690 1HB  GLU A 250       1.747  14.914 -20.291  1.00  0.62           H  
ATOM   3691 2HB  GLU A 250       2.599  16.446 -20.300  1.00  0.62           H  
ATOM   3692 1HG  GLU A 250       3.378  16.057 -22.594  1.00  0.62           H  
ATOM   3693 2HG  GLU A 250       2.530  14.514 -22.621  1.00  0.62           H  
ATOM   3694  N   PRO A 251       4.986  14.478 -17.912  1.00  0.62           N  
ATOM   3695  CA  PRO A 251       5.081  14.453 -16.469  1.00  0.62           C  
ATOM   3696  C   PRO A 251       4.918  15.825 -15.827  1.00  0.62           C  
ATOM   3697  O   PRO A 251       4.548  15.898 -14.660  1.00  0.62           O  
ATOM   3698  CB  PRO A 251       6.472  13.882 -16.234  1.00  0.62           C  
ATOM   3699  CG  PRO A 251       7.237  14.187 -17.471  1.00  0.62           C  
ATOM   3700  CD  PRO A 251       6.226  14.096 -18.598  1.00  0.62           C  
ATOM   3701  HA  PRO A 251       4.328  13.765 -16.073  1.00  0.62           H  
ATOM   3702 1HB  PRO A 251       6.920  14.339 -15.334  1.00  0.62           H  
ATOM   3703 2HB  PRO A 251       6.416  12.805 -16.057  1.00  0.62           H  
ATOM   3704 1HG  PRO A 251       7.687  15.186 -17.402  1.00  0.62           H  
ATOM   3705 2HG  PRO A 251       8.064  13.481 -17.557  1.00  0.62           H  
ATOM   3706 1HD  PRO A 251       6.511  14.819 -19.372  1.00  0.62           H  
ATOM   3707 2HD  PRO A 251       6.168  13.066 -18.979  1.00  0.62           H  
ATOM   3708  N   ARG A 252       5.148  16.924 -16.565  1.00  0.62           N  
ATOM   3709  CA  ARG A 252       4.964  18.232 -15.934  1.00  0.62           C  
ATOM   3710  C   ARG A 252       3.512  18.471 -15.506  1.00  0.62           C  
ATOM   3711  O   ARG A 252       3.264  18.562 -14.302  1.00  0.62           O  
ATOM   3712  CB  ARG A 252       5.457  19.401 -16.789  1.00  0.62           C  
ATOM   3713  CG  ARG A 252       5.245  20.758 -16.137  1.00  0.62           C  
ATOM   3714  CD  ARG A 252       5.534  21.877 -17.055  1.00  0.62           C  
ATOM   3715  NE  ARG A 252       4.590  21.910 -18.158  1.00  0.62           N  
ATOM   3716  CZ  ARG A 252       3.330  22.389 -18.057  1.00  0.62           C  
ATOM   3717  NH1 ARG A 252       2.899  22.856 -16.904  1.00  0.62           N  
ATOM   3718  NH2 ARG A 252       2.530  22.385 -19.111  1.00  0.62           N  
ATOM   3719  H   ARG A 252       5.476  16.864 -17.523  1.00  0.62           H  
ATOM   3720  HA  ARG A 252       5.569  18.247 -15.030  1.00  0.62           H  
ATOM   3721 1HB  ARG A 252       6.521  19.328 -16.867  1.00  0.62           H  
ATOM   3722 2HB  ARG A 252       5.110  19.394 -17.798  1.00  0.62           H  
ATOM   3723 1HG  ARG A 252       4.208  20.848 -15.800  1.00  0.62           H  
ATOM   3724 2HG  ARG A 252       5.907  20.844 -15.275  1.00  0.62           H  
ATOM   3725 1HD  ARG A 252       5.464  22.821 -16.515  1.00  0.62           H  
ATOM   3726 2HD  ARG A 252       6.538  21.759 -17.467  1.00  0.62           H  
ATOM   3727  HE  ARG A 252       4.895  21.552 -19.055  1.00  0.62           H  
ATOM   3728 1HH1 ARG A 252       3.513  22.854 -16.090  1.00  0.62           H  
ATOM   3729 2HH1 ARG A 252       1.959  23.210 -16.816  1.00  0.62           H  
ATOM   3730 1HH2 ARG A 252       2.861  22.025 -19.995  1.00  0.62           H  
ATOM   3731 2HH2 ARG A 252       1.590  22.743 -19.032  1.00  0.62           H  
ATOM   3732  N   PRO A 253       2.503  18.542 -16.419  1.00  0.62           N  
ATOM   3733  CA  PRO A 253       1.130  18.754 -16.036  1.00  0.62           C  
ATOM   3734  C   PRO A 253       0.628  17.615 -15.169  1.00  0.62           C  
ATOM   3735  O   PRO A 253      -0.257  17.822 -14.337  1.00  0.62           O  
ATOM   3736  CB  PRO A 253       0.400  18.822 -17.379  1.00  0.62           C  
ATOM   3737  CG  PRO A 253       1.294  18.113 -18.345  1.00  0.62           C  
ATOM   3738  CD  PRO A 253       2.687  18.428 -17.881  1.00  0.62           C  
ATOM   3739  HA  PRO A 253       1.057  19.713 -15.501  1.00  0.62           H  
ATOM   3740 1HB  PRO A 253      -0.570  18.330 -17.295  1.00  0.62           H  
ATOM   3741 2HB  PRO A 253       0.210  19.869 -17.653  1.00  0.62           H  
ATOM   3742 1HG  PRO A 253       1.075  17.032 -18.324  1.00  0.62           H  
ATOM   3743 2HG  PRO A 253       1.099  18.446 -19.378  1.00  0.62           H  
ATOM   3744 1HD  PRO A 253       3.346  17.641 -18.178  1.00  0.62           H  
ATOM   3745 2HD  PRO A 253       2.965  19.386 -18.311  1.00  0.62           H  
ATOM   3746  N   LEU A 254       1.224  16.416 -15.286  1.00  0.62           N  
ATOM   3747  CA  LEU A 254       0.768  15.369 -14.396  1.00  0.62           C  
ATOM   3748  C   LEU A 254       1.189  15.683 -12.985  1.00  0.62           C  
ATOM   3749  O   LEU A 254       0.363  15.663 -12.077  1.00  0.62           O  
ATOM   3750  CB  LEU A 254       1.256  13.989 -14.814  1.00  0.62           C  
ATOM   3751  CG  LEU A 254       0.848  12.867 -13.843  1.00  0.62           C  
ATOM   3752  CD1 LEU A 254      -0.640  12.865 -13.686  1.00  0.62           C  
ATOM   3753  CD2 LEU A 254       1.301  11.536 -14.407  1.00  0.62           C  
ATOM   3754  H   LEU A 254       1.931  16.209 -15.996  1.00  0.62           H  
ATOM   3755  HA  LEU A 254      -0.312  15.341 -14.418  1.00  0.62           H  
ATOM   3756 1HB  LEU A 254       0.851  13.753 -15.803  1.00  0.62           H  
ATOM   3757 2HB  LEU A 254       2.335  14.006 -14.874  1.00  0.62           H  
ATOM   3758  HG  LEU A 254       1.297  13.032 -12.877  1.00  0.62           H  
ATOM   3759 1HD1 LEU A 254      -0.944  12.065 -13.011  1.00  0.62           H  
ATOM   3760 2HD1 LEU A 254      -0.970  13.823 -13.285  1.00  0.62           H  
ATOM   3761 3HD1 LEU A 254      -1.080  12.722 -14.649  1.00  0.62           H  
ATOM   3762 1HD2 LEU A 254       1.011  10.742 -13.729  1.00  0.62           H  
ATOM   3763 2HD2 LEU A 254       0.833  11.373 -15.381  1.00  0.62           H  
ATOM   3764 3HD2 LEU A 254       2.372  11.544 -14.523  1.00  0.62           H  
ATOM   3765  N   ARG A 255       2.460  16.009 -12.783  1.00  0.63           N  
ATOM   3766  CA  ARG A 255       2.923  16.291 -11.443  1.00  0.63           C  
ATOM   3767  C   ARG A 255       2.182  17.491 -10.866  1.00  0.63           C  
ATOM   3768  O   ARG A 255       1.781  17.467  -9.698  1.00  0.63           O  
ATOM   3769  CB  ARG A 255       4.427  16.539 -11.426  1.00  0.63           C  
ATOM   3770  CG  ARG A 255       4.984  16.830 -10.041  1.00  0.63           C  
ATOM   3771  CD  ARG A 255       4.806  15.668  -9.092  1.00  0.63           C  
ATOM   3772  NE  ARG A 255       5.684  14.543  -9.399  1.00  0.63           N  
ATOM   3773  CZ  ARG A 255       5.608  13.305  -8.856  1.00  0.63           C  
ATOM   3774  NH1 ARG A 255       4.677  12.963  -7.966  1.00  0.63           N  
ATOM   3775  NH2 ARG A 255       6.507  12.459  -9.250  1.00  0.63           N  
ATOM   3776  H   ARG A 255       3.124  16.045 -13.553  1.00  0.63           H  
ATOM   3777  HA  ARG A 255       2.712  15.427 -10.818  1.00  0.63           H  
ATOM   3778 1HB  ARG A 255       4.955  15.684 -11.839  1.00  0.63           H  
ATOM   3779 2HB  ARG A 255       4.656  17.396 -12.068  1.00  0.63           H  
ATOM   3780 1HG  ARG A 255       6.049  17.044 -10.126  1.00  0.63           H  
ATOM   3781 2HG  ARG A 255       4.470  17.700  -9.626  1.00  0.63           H  
ATOM   3782 1HD  ARG A 255       5.022  15.998  -8.077  1.00  0.63           H  
ATOM   3783 2HD  ARG A 255       3.775  15.316  -9.145  1.00  0.63           H  
ATOM   3784  HE  ARG A 255       6.450  14.672 -10.087  1.00  0.63           H  
ATOM   3785 1HH1 ARG A 255       3.991  13.638  -7.672  1.00  0.63           H  
ATOM   3786 2HH1 ARG A 255       4.639  11.988  -7.597  1.00  0.63           H  
ATOM   3787 1HH2 ARG A 255       7.198  12.770  -9.946  1.00  0.63           H  
ATOM   3788 2HH2 ARG A 255       6.579  11.517  -8.869  1.00  0.63           H  
ATOM   3789  N   ASP A 256       1.945  18.526 -11.686  1.00  0.65           N  
ATOM   3790  CA  ASP A 256       1.227  19.691 -11.180  1.00  0.65           C  
ATOM   3791  C   ASP A 256      -0.195  19.301 -10.773  1.00  0.65           C  
ATOM   3792  O   ASP A 256      -0.676  19.689  -9.705  1.00  0.65           O  
ATOM   3793  CB  ASP A 256       1.139  20.788 -12.250  1.00  0.65           C  
ATOM   3794  CG  ASP A 256       2.462  21.515 -12.569  1.00  0.65           C  
ATOM   3795  OD1 ASP A 256       3.409  21.388 -11.825  1.00  0.65           O  
ATOM   3796  OD2 ASP A 256       2.494  22.209 -13.571  1.00  0.65           O  
ATOM   3797  H   ASP A 256       2.287  18.505 -12.648  1.00  0.65           H  
ATOM   3798  HA  ASP A 256       1.750  20.075 -10.306  1.00  0.65           H  
ATOM   3799 1HB  ASP A 256       0.768  20.343 -13.170  1.00  0.65           H  
ATOM   3800 2HB  ASP A 256       0.406  21.530 -11.938  1.00  0.65           H  
ATOM   3801  N   GLY A 257      -0.848  18.482 -11.600  1.00  0.67           N  
ATOM   3802  CA  GLY A 257      -2.196  18.025 -11.324  1.00  0.67           C  
ATOM   3803  C   GLY A 257      -2.245  17.185 -10.055  1.00  0.67           C  
ATOM   3804  O   GLY A 257      -3.178  17.302  -9.256  1.00  0.67           O  
ATOM   3805  H   GLY A 257      -0.416  18.182 -12.473  1.00  0.67           H  
ATOM   3806 1HA  GLY A 257      -2.861  18.882 -11.228  1.00  0.67           H  
ATOM   3807 2HA  GLY A 257      -2.540  17.441 -12.173  1.00  0.67           H  
ATOM   3808  N   LEU A 258      -1.236  16.333  -9.864  1.00  0.71           N  
ATOM   3809  CA  LEU A 258      -1.199  15.488  -8.688  1.00  0.71           C  
ATOM   3810  C   LEU A 258      -0.982  16.337  -7.447  1.00  0.71           C  
ATOM   3811  O   LEU A 258      -1.545  16.050  -6.388  1.00  0.71           O  
ATOM   3812  CB  LEU A 258      -0.104  14.431  -8.806  1.00  0.71           C  
ATOM   3813  CG  LEU A 258      -0.331  13.381  -9.887  1.00  0.71           C  
ATOM   3814  CD1 LEU A 258       0.869  12.461  -9.919  1.00  0.71           C  
ATOM   3815  CD2 LEU A 258      -1.630  12.701  -9.643  1.00  0.71           C  
ATOM   3816  H   LEU A 258      -0.501  16.258 -10.566  1.00  0.71           H  
ATOM   3817  HA  LEU A 258      -2.158  14.982  -8.597  1.00  0.71           H  
ATOM   3818 1HB  LEU A 258       0.834  14.938  -9.033  1.00  0.71           H  
ATOM   3819 2HB  LEU A 258      -0.001  13.920  -7.852  1.00  0.71           H  
ATOM   3820  HG  LEU A 258      -0.390  13.847 -10.841  1.00  0.71           H  
ATOM   3821 1HD1 LEU A 258       0.745  11.712 -10.703  1.00  0.71           H  
ATOM   3822 2HD1 LEU A 258       1.743  13.050 -10.115  1.00  0.71           H  
ATOM   3823 3HD1 LEU A 258       0.984  11.975  -8.964  1.00  0.71           H  
ATOM   3824 1HD2 LEU A 258      -1.806  11.959 -10.421  1.00  0.71           H  
ATOM   3825 2HD2 LEU A 258      -1.634  12.238  -8.680  1.00  0.71           H  
ATOM   3826 3HD2 LEU A 258      -2.404  13.440  -9.667  1.00  0.71           H  
ATOM   3827  N   ALA A 259      -0.171  17.396  -7.574  1.00  0.76           N  
ATOM   3828  CA  ALA A 259       0.065  18.297  -6.457  1.00  0.76           C  
ATOM   3829  C   ALA A 259      -1.256  18.926  -6.038  1.00  0.76           C  
ATOM   3830  O   ALA A 259      -1.542  19.055  -4.843  1.00  0.76           O  
ATOM   3831  CB  ALA A 259       1.076  19.363  -6.834  1.00  0.76           C  
ATOM   3832  H   ALA A 259       0.305  17.570  -8.459  1.00  0.76           H  
ATOM   3833  HA  ALA A 259       0.450  17.715  -5.621  1.00  0.76           H  
ATOM   3834 1HB  ALA A 259       1.249  20.017  -5.984  1.00  0.76           H  
ATOM   3835 2HB  ALA A 259       2.011  18.885  -7.126  1.00  0.76           H  
ATOM   3836 3HB  ALA A 259       0.698  19.946  -7.665  1.00  0.76           H  
ATOM   3837  N   VAL A 260      -2.094  19.257  -7.026  1.00  0.83           N  
ATOM   3838  CA  VAL A 260      -3.405  19.804  -6.732  1.00  0.83           C  
ATOM   3839  C   VAL A 260      -4.272  18.772  -6.040  1.00  0.83           C  
ATOM   3840  O   VAL A 260      -4.934  19.093  -5.055  1.00  0.83           O  
ATOM   3841  CB  VAL A 260      -4.123  20.303  -7.989  1.00  0.83           C  
ATOM   3842  CG1 VAL A 260      -5.561  20.670  -7.628  1.00  0.83           C  
ATOM   3843  CG2 VAL A 260      -3.379  21.500  -8.544  1.00  0.83           C  
ATOM   3844  H   VAL A 260      -1.787  19.156  -7.996  1.00  0.83           H  
ATOM   3845  HA  VAL A 260      -3.278  20.653  -6.064  1.00  0.83           H  
ATOM   3846  HB  VAL A 260      -4.154  19.513  -8.730  1.00  0.83           H  
ATOM   3847 1HG1 VAL A 260      -6.081  21.018  -8.518  1.00  0.83           H  
ATOM   3848 2HG1 VAL A 260      -6.068  19.788  -7.233  1.00  0.83           H  
ATOM   3849 3HG1 VAL A 260      -5.560  21.456  -6.874  1.00  0.83           H  
ATOM   3850 1HG2 VAL A 260      -3.882  21.859  -9.439  1.00  0.83           H  
ATOM   3851 2HG2 VAL A 260      -3.354  22.290  -7.797  1.00  0.83           H  
ATOM   3852 3HG2 VAL A 260      -2.364  21.209  -8.793  1.00  0.83           H  
ATOM   3853  N   LEU A 261      -4.263  17.523  -6.517  1.00  0.91           N  
ATOM   3854  CA  LEU A 261      -5.100  16.536  -5.852  1.00  0.91           C  
ATOM   3855  C   LEU A 261      -4.648  16.380  -4.404  1.00  0.91           C  
ATOM   3856  O   LEU A 261      -5.474  16.263  -3.493  1.00  0.91           O  
ATOM   3857  CB  LEU A 261      -5.014  15.156  -6.523  1.00  0.91           C  
ATOM   3858  CG  LEU A 261      -5.602  15.010  -7.932  1.00  0.91           C  
ATOM   3859  CD1 LEU A 261      -5.332  13.574  -8.418  1.00  0.91           C  
ATOM   3860  CD2 LEU A 261      -7.078  15.334  -7.924  1.00  0.91           C  
ATOM   3861  H   LEU A 261      -3.713  17.292  -7.346  1.00  0.91           H  
ATOM   3862  HA  LEU A 261      -6.129  16.880  -5.864  1.00  0.91           H  
ATOM   3863 1HB  LEU A 261      -3.961  14.879  -6.585  1.00  0.91           H  
ATOM   3864 2HB  LEU A 261      -5.514  14.434  -5.882  1.00  0.91           H  
ATOM   3865  HG  LEU A 261      -5.090  15.694  -8.609  1.00  0.91           H  
ATOM   3866 1HD1 LEU A 261      -5.712  13.441  -9.415  1.00  0.91           H  
ATOM   3867 2HD1 LEU A 261      -4.272  13.391  -8.410  1.00  0.91           H  
ATOM   3868 3HD1 LEU A 261      -5.825  12.864  -7.755  1.00  0.91           H  
ATOM   3869 1HD2 LEU A 261      -7.476  15.228  -8.934  1.00  0.91           H  
ATOM   3870 2HD2 LEU A 261      -7.600  14.650  -7.254  1.00  0.91           H  
ATOM   3871 3HD2 LEU A 261      -7.220  16.359  -7.583  1.00  0.91           H  
ATOM   3872  N   ALA A 262      -3.332  16.402  -4.176  1.00  1.03           N  
ATOM   3873  CA  ALA A 262      -2.830  16.280  -2.821  1.00  1.03           C  
ATOM   3874  C   ALA A 262      -3.314  17.446  -1.973  1.00  1.03           C  
ATOM   3875  O   ALA A 262      -3.752  17.251  -0.839  1.00  1.03           O  
ATOM   3876  CB  ALA A 262      -1.315  16.229  -2.829  1.00  1.03           C  
ATOM   3877  H   ALA A 262      -2.679  16.482  -4.956  1.00  1.03           H  
ATOM   3878  HA  ALA A 262      -3.220  15.359  -2.393  1.00  1.03           H  
ATOM   3879 1HB  ALA A 262      -0.948  16.120  -1.810  1.00  1.03           H  
ATOM   3880 2HB  ALA A 262      -0.986  15.383  -3.431  1.00  1.03           H  
ATOM   3881 3HB  ALA A 262      -0.926  17.148  -3.258  1.00  1.03           H  
ATOM   3882  N   ALA A 263      -3.286  18.660  -2.538  1.00  1.19           N  
ATOM   3883  CA  ALA A 263      -3.737  19.845  -1.822  1.00  1.19           C  
ATOM   3884  C   ALA A 263      -5.207  19.732  -1.453  1.00  1.19           C  
ATOM   3885  O   ALA A 263      -5.630  20.138  -0.361  1.00  1.19           O  
ATOM   3886  CB  ALA A 263      -3.517  21.080  -2.677  1.00  1.19           C  
ATOM   3887  H   ALA A 263      -2.903  18.767  -3.477  1.00  1.19           H  
ATOM   3888  HA  ALA A 263      -3.156  19.929  -0.903  1.00  1.19           H  
ATOM   3889 1HB  ALA A 263      -3.834  21.964  -2.129  1.00  1.19           H  
ATOM   3890 2HB  ALA A 263      -2.459  21.161  -2.926  1.00  1.19           H  
ATOM   3891 3HB  ALA A 263      -4.098  20.994  -3.591  1.00  1.19           H  
ATOM   3892  N   LEU A 264      -6.003  19.167  -2.358  1.00  1.41           N  
ATOM   3893  CA  LEU A 264      -7.421  19.014  -2.091  1.00  1.41           C  
ATOM   3894  C   LEU A 264      -7.637  18.035  -0.943  1.00  1.41           C  
ATOM   3895  O   LEU A 264      -8.485  18.267  -0.073  1.00  1.41           O  
ATOM   3896  CB  LEU A 264      -8.138  18.542  -3.357  1.00  1.41           C  
ATOM   3897  CG  LEU A 264      -8.181  19.576  -4.502  1.00  1.41           C  
ATOM   3898  CD1 LEU A 264      -8.746  18.924  -5.753  1.00  1.41           C  
ATOM   3899  CD2 LEU A 264      -9.010  20.763  -4.074  1.00  1.41           C  
ATOM   3900  H   LEU A 264      -5.614  18.868  -3.254  1.00  1.41           H  
ATOM   3901  HA  LEU A 264      -7.824  19.982  -1.802  1.00  1.41           H  
ATOM   3902 1HB  LEU A 264      -7.630  17.656  -3.731  1.00  1.41           H  
ATOM   3903 2HB  LEU A 264      -9.160  18.273  -3.103  1.00  1.41           H  
ATOM   3904  HG  LEU A 264      -7.178  19.913  -4.722  1.00  1.41           H  
ATOM   3905 1HD1 LEU A 264      -8.763  19.650  -6.565  1.00  1.41           H  
ATOM   3906 2HD1 LEU A 264      -8.122  18.087  -6.034  1.00  1.41           H  
ATOM   3907 3HD1 LEU A 264      -9.756  18.573  -5.556  1.00  1.41           H  
ATOM   3908 1HD2 LEU A 264      -9.031  21.498  -4.879  1.00  1.41           H  
ATOM   3909 2HD2 LEU A 264     -10.026  20.437  -3.851  1.00  1.41           H  
ATOM   3910 3HD2 LEU A 264      -8.567  21.211  -3.184  1.00  1.41           H  
ATOM   3911  N   LYS A 265      -6.837  16.964  -0.906  1.00  1.71           N  
ATOM   3912  CA  LYS A 265      -6.960  15.985   0.165  1.00  1.71           C  
ATOM   3913  C   LYS A 265      -6.503  16.572   1.495  1.00  1.71           C  
ATOM   3914  O   LYS A 265      -7.168  16.394   2.521  1.00  1.71           O  
ATOM   3915  CB  LYS A 265      -6.149  14.731  -0.156  1.00  1.71           C  
ATOM   3916  CG  LYS A 265      -6.715  13.882  -1.284  1.00  1.71           C  
ATOM   3917  CD  LYS A 265      -5.828  12.679  -1.551  1.00  1.71           C  
ATOM   3918  CE  LYS A 265      -6.380  11.816  -2.669  1.00  1.71           C  
ATOM   3919  NZ  LYS A 265      -5.505  10.645  -2.943  1.00  1.71           N  
ATOM   3920  H   LYS A 265      -6.160  16.812  -1.658  1.00  1.71           H  
ATOM   3921  HA  LYS A 265      -8.008  15.707   0.260  1.00  1.71           H  
ATOM   3922 1HB  LYS A 265      -5.137  15.024  -0.439  1.00  1.71           H  
ATOM   3923 2HB  LYS A 265      -6.072  14.110   0.735  1.00  1.71           H  
ATOM   3924 1HG  LYS A 265      -7.714  13.540  -1.018  1.00  1.71           H  
ATOM   3925 2HG  LYS A 265      -6.784  14.484  -2.189  1.00  1.71           H  
ATOM   3926 1HD  LYS A 265      -4.832  13.027  -1.834  1.00  1.71           H  
ATOM   3927 2HD  LYS A 265      -5.742  12.080  -0.645  1.00  1.71           H  
ATOM   3928 1HE  LYS A 265      -7.370  11.460  -2.386  1.00  1.71           H  
ATOM   3929 2HE  LYS A 265      -6.465  12.417  -3.578  1.00  1.71           H  
ATOM   3930 1HZ  LYS A 265      -5.907  10.093  -3.687  1.00  1.71           H  
ATOM   3931 2HZ  LYS A 265      -4.586  10.962  -3.219  1.00  1.71           H  
ATOM   3932 3HZ  LYS A 265      -5.428  10.079  -2.111  1.00  1.71           H  
ATOM   3933  N   GLU A 266      -5.393  17.316   1.490  1.00  2.13           N  
ATOM   3934  CA  GLU A 266      -4.945  17.895   2.745  1.00  2.13           C  
ATOM   3935  C   GLU A 266      -5.981  18.880   3.248  1.00  2.13           C  
ATOM   3936  O   GLU A 266      -6.300  18.893   4.430  1.00  2.13           O  
ATOM   3937  CB  GLU A 266      -3.579  18.579   2.617  1.00  2.13           C  
ATOM   3938  CG  GLU A 266      -2.393  17.617   2.423  1.00  2.13           C  
ATOM   3939  CD  GLU A 266      -1.048  18.326   2.305  1.00  2.13           C  
ATOM   3940  OE1 GLU A 266      -1.028  19.536   2.264  1.00  2.13           O  
ATOM   3941  OE2 GLU A 266      -0.044  17.649   2.265  1.00  2.13           O  
ATOM   3942  H   GLU A 266      -4.861  17.447   0.629  1.00  2.13           H  
ATOM   3943  HA  GLU A 266      -4.853  17.096   3.480  1.00  2.13           H  
ATOM   3944 1HB  GLU A 266      -3.600  19.254   1.758  1.00  2.13           H  
ATOM   3945 2HB  GLU A 266      -3.390  19.182   3.504  1.00  2.13           H  
ATOM   3946 1HG  GLU A 266      -2.356  16.930   3.268  1.00  2.13           H  
ATOM   3947 2HG  GLU A 266      -2.567  17.029   1.522  1.00  2.13           H  
ATOM   3948  N   THR A 267      -6.581  19.652   2.344  1.00  2.68           N  
ATOM   3949  CA  THR A 267      -7.584  20.617   2.747  1.00  2.68           C  
ATOM   3950  C   THR A 267      -8.774  19.905   3.381  1.00  2.68           C  
ATOM   3951  O   THR A 267      -9.247  20.294   4.447  1.00  2.68           O  
ATOM   3952  CB  THR A 267      -8.061  21.442   1.542  1.00  2.68           C  
ATOM   3953  OG1 THR A 267      -6.946  22.155   0.980  1.00  2.68           O  
ATOM   3954  CG2 THR A 267      -9.131  22.426   1.973  1.00  2.68           C  
ATOM   3955  H   THR A 267      -6.298  19.611   1.364  1.00  2.68           H  
ATOM   3956  HA  THR A 267      -7.149  21.286   3.488  1.00  2.68           H  
ATOM   3957  HB  THR A 267      -8.468  20.774   0.784  1.00  2.68           H  
ATOM   3958  HG1 THR A 267      -6.321  21.500   0.585  1.00  2.68           H  
ATOM   3959 1HG2 THR A 267      -9.461  23.002   1.111  1.00  2.68           H  
ATOM   3960 2HG2 THR A 267      -9.977  21.879   2.391  1.00  2.68           H  
ATOM   3961 3HG2 THR A 267      -8.725  23.098   2.727  1.00  2.68           H  
ATOM   3962  N   ALA A 268      -9.229  18.823   2.746  1.00  3.36           N  
ATOM   3963  CA  ALA A 268     -10.366  18.042   3.222  1.00  3.36           C  
ATOM   3964  C   ALA A 268     -10.137  17.492   4.630  1.00  3.36           C  
ATOM   3965  O   ALA A 268     -11.073  17.368   5.423  1.00  3.36           O  
ATOM   3966  CB  ALA A 268     -10.627  16.892   2.266  1.00  3.36           C  
ATOM   3967  H   ALA A 268      -8.793  18.548   1.865  1.00  3.36           H  
ATOM   3968  HA  ALA A 268     -11.235  18.697   3.251  1.00  3.36           H  
ATOM   3969 1HB  ALA A 268     -11.491  16.327   2.603  1.00  3.36           H  
ATOM   3970 2HB  ALA A 268     -10.811  17.287   1.267  1.00  3.36           H  
ATOM   3971 3HB  ALA A 268      -9.754  16.243   2.242  1.00  3.36           H  
ATOM   3972  N   ARG A 269      -8.885  17.172   4.941  1.00  4.12           N  
ATOM   3973  CA  ARG A 269      -8.494  16.609   6.225  1.00  4.12           C  
ATOM   3974  C   ARG A 269      -8.232  17.648   7.330  1.00  4.12           C  
ATOM   3975  O   ARG A 269      -7.885  17.273   8.455  1.00  4.12           O  
ATOM   3976  CB  ARG A 269      -7.248  15.769   6.022  1.00  4.12           C  
ATOM   3977  CG  ARG A 269      -7.462  14.521   5.170  1.00  4.12           C  
ATOM   3978  CD  ARG A 269      -6.181  13.846   4.855  1.00  4.12           C  
ATOM   3979  NE  ARG A 269      -6.378  12.659   4.034  1.00  4.12           N  
ATOM   3980  CZ  ARG A 269      -5.385  11.886   3.556  1.00  4.12           C  
ATOM   3981  NH1 ARG A 269      -4.131  12.187   3.818  1.00  4.12           N  
ATOM   3982  NH2 ARG A 269      -5.669  10.823   2.824  1.00  4.12           N  
ATOM   3983  H   ARG A 269      -8.164  17.278   4.224  1.00  4.12           H  
ATOM   3984  HA  ARG A 269      -9.298  15.955   6.557  1.00  4.12           H  
ATOM   3985 1HB  ARG A 269      -6.489  16.377   5.525  1.00  4.12           H  
ATOM   3986 2HB  ARG A 269      -6.848  15.462   6.985  1.00  4.12           H  
ATOM   3987 1HG  ARG A 269      -8.091  13.820   5.715  1.00  4.12           H  
ATOM   3988 2HG  ARG A 269      -7.954  14.791   4.238  1.00  4.12           H  
ATOM   3989 1HD  ARG A 269      -5.542  14.539   4.303  1.00  4.12           H  
ATOM   3990 2HD  ARG A 269      -5.686  13.547   5.777  1.00  4.12           H  
ATOM   3991  HE  ARG A 269      -7.329  12.394   3.814  1.00  4.12           H  
ATOM   3992 1HH1 ARG A 269      -3.914  13.000   4.377  1.00  4.12           H  
ATOM   3993 2HH1 ARG A 269      -3.386  11.606   3.461  1.00  4.12           H  
ATOM   3994 1HH2 ARG A 269      -6.633  10.591   2.626  1.00  4.12           H  
ATOM   3995 2HH2 ARG A 269      -4.925  10.242   2.469  1.00  4.12           H  
ATOM   3996  N   ILE A 270      -8.382  18.938   7.022  1.00  4.85           N  
ATOM   3997  CA  ILE A 270      -8.129  20.008   7.987  1.00  4.85           C  
ATOM   3998  C   ILE A 270      -9.400  20.733   8.422  1.00  4.85           C  
ATOM   3999  O   ILE A 270     -10.206  21.159   7.595  1.00  4.85           O  
ATOM   4000  CB  ILE A 270      -7.114  21.015   7.413  1.00  4.85           C  
ATOM   4001  CG1 ILE A 270      -5.766  20.310   7.192  1.00  4.85           C  
ATOM   4002  CG2 ILE A 270      -6.957  22.216   8.341  1.00  4.85           C  
ATOM   4003  CD1 ILE A 270      -4.794  21.103   6.352  1.00  4.85           C  
ATOM   4004  H   ILE A 270      -8.680  19.205   6.083  1.00  4.85           H  
ATOM   4005  HA  ILE A 270      -7.684  19.565   8.874  1.00  4.85           H  
ATOM   4006  HB  ILE A 270      -7.465  21.353   6.434  1.00  4.85           H  
ATOM   4007 1HG1 ILE A 270      -5.308  20.126   8.162  1.00  4.85           H  
ATOM   4008 2HG1 ILE A 270      -5.939  19.358   6.720  1.00  4.85           H  
ATOM   4009 1HG2 ILE A 270      -6.244  22.915   7.913  1.00  4.85           H  
ATOM   4010 2HG2 ILE A 270      -7.922  22.715   8.464  1.00  4.85           H  
ATOM   4011 3HG2 ILE A 270      -6.599  21.883   9.315  1.00  4.85           H  
ATOM   4012 1HD1 ILE A 270      -3.866  20.542   6.242  1.00  4.85           H  
ATOM   4013 2HD1 ILE A 270      -5.230  21.278   5.367  1.00  4.85           H  
ATOM   4014 3HD1 ILE A 270      -4.589  22.057   6.834  1.00  4.85           H  
ATOM   4015  N   ARG A 271      -9.569  20.849   9.739  1.00  5.47           N  
ATOM   4016  CA  ARG A 271     -10.715  21.520  10.332  1.00  5.47           C  
ATOM   4017  C   ARG A 271     -10.527  23.031  10.280  1.00  5.47           C  
ATOM   4018  O   ARG A 271      -9.475  23.525  10.685  1.00  5.47           O  
ATOM   4019  OXT ARG A 271     -11.521  23.745  10.159  1.00  5.47           O  
ATOM   4020  CB  ARG A 271     -10.893  21.092  11.782  1.00  5.47           C  
ATOM   4021  CG  ARG A 271     -11.271  19.630  11.994  1.00  5.47           C  
ATOM   4022  CD  ARG A 271     -11.392  19.307  13.449  1.00  5.47           C  
ATOM   4023  NE  ARG A 271     -11.718  17.906  13.679  1.00  5.47           N  
ATOM   4024  CZ  ARG A 271     -11.808  17.332  14.898  1.00  5.47           C  
ATOM   4025  NH1 ARG A 271     -11.596  18.047  15.981  1.00  5.47           N  
ATOM   4026  NH2 ARG A 271     -12.108  16.049  15.003  1.00  5.47           N  
ATOM   4027  H   ARG A 271      -8.865  20.457  10.347  1.00  5.47           H  
ATOM   4028  HA  ARG A 271     -11.610  21.255   9.767  1.00  5.47           H  
ATOM   4029 1HB  ARG A 271      -9.969  21.273  12.329  1.00  5.47           H  
ATOM   4030 2HB  ARG A 271     -11.670  21.700  12.246  1.00  5.47           H  
ATOM   4031 1HG  ARG A 271     -12.229  19.428  11.515  1.00  5.47           H  
ATOM   4032 2HG  ARG A 271     -10.504  18.987  11.558  1.00  5.47           H  
ATOM   4033 1HD  ARG A 271     -10.447  19.523  13.947  1.00  5.47           H  
ATOM   4034 2HD  ARG A 271     -12.180  19.916  13.890  1.00  5.47           H  
ATOM   4035  HE  ARG A 271     -11.886  17.323  12.871  1.00  5.47           H  
ATOM   4036 1HH1 ARG A 271     -11.366  19.028  15.902  1.00  5.47           H  
ATOM   4037 2HH1 ARG A 271     -11.663  17.617  16.892  1.00  5.47           H  
ATOM   4038 1HH2 ARG A 271     -12.270  15.498  14.172  1.00  5.47           H  
ATOM   4039 2HH2 ARG A 271     -12.174  15.621  15.915  1.00  5.47           H  
TER    4040
ENDMDL

REMARK ID 512230 MODEL 4 2023-04-29_00000002_1_19
PFRMAT TS
TARGET 2023-04-29_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.527  -3.232  -0.851  1.00  4.40           N  
ATOM      2  CA  MET A   1       4.331  -2.313   0.264  1.00  4.40           C  
ATOM      3  C   MET A   1       3.821  -0.960  -0.226  1.00  4.40           C  
ATOM      4  O   MET A   1       3.529  -0.792  -1.410  1.00  4.40           O  
ATOM      5  CB  MET A   1       5.624  -2.202   1.075  1.00  4.40           C  
ATOM      6  CG  MET A   1       6.000  -3.515   1.778  1.00  4.40           C  
ATOM      7  SD  MET A   1       7.519  -3.443   2.734  1.00  4.40           S  
ATOM      8  CE  MET A   1       8.739  -3.598   1.458  1.00  4.40           C  
ATOM      9 1H   MET A   1       5.109  -4.006  -0.556  1.00  4.40           H  
ATOM     10 2H   MET A   1       3.632  -3.581  -1.161  1.00  4.40           H  
ATOM     11 3H   MET A   1       4.978  -2.741  -1.609  1.00  4.40           H  
ATOM     12  HA  MET A   1       3.562  -2.727   0.917  1.00  4.40           H  
ATOM     13 1HB  MET A   1       6.445  -1.915   0.421  1.00  4.40           H  
ATOM     14 2HB  MET A   1       5.529  -1.429   1.842  1.00  4.40           H  
ATOM     15 1HG  MET A   1       5.206  -3.798   2.440  1.00  4.40           H  
ATOM     16 2HG  MET A   1       6.108  -4.310   1.036  1.00  4.40           H  
ATOM     17 1HE  MET A   1       9.730  -3.607   1.891  1.00  4.40           H  
ATOM     18 2HE  MET A   1       8.579  -4.535   0.928  1.00  4.40           H  
ATOM     19 3HE  MET A   1       8.644  -2.772   0.758  1.00  4.40           H  
ATOM     20  N   ASN A   2       3.676  -0.011   0.693  1.00  3.50           N  
ATOM     21  CA  ASN A   2       3.123   1.306   0.373  1.00  3.50           C  
ATOM     22  C   ASN A   2       4.155   2.352  -0.013  1.00  3.50           C  
ATOM     23  O   ASN A   2       5.346   2.209   0.259  1.00  3.50           O  
ATOM     24  CB  ASN A   2       2.292   1.831   1.522  1.00  3.50           C  
ATOM     25  CG  ASN A   2       1.042   1.051   1.734  1.00  3.50           C  
ATOM     26  OD1 ASN A   2       0.344   0.685   0.783  1.00  3.50           O  
ATOM     27  ND2 ASN A   2       0.739   0.788   2.964  1.00  3.50           N  
ATOM     28  H   ASN A   2       3.947  -0.190   1.651  1.00  3.50           H  
ATOM     29  HA  ASN A   2       2.463   1.191  -0.488  1.00  3.50           H  
ATOM     30 1HB  ASN A   2       2.884   1.809   2.441  1.00  3.50           H  
ATOM     31 2HB  ASN A   2       2.034   2.872   1.330  1.00  3.50           H  
ATOM     32 1HD2 ASN A   2      -0.090   0.272   3.175  1.00  3.50           H  
ATOM     33 2HD2 ASN A   2       1.339   1.111   3.697  1.00  3.50           H  
ATOM     34  N   LYS A   3       3.665   3.407  -0.659  1.00  2.59           N  
ATOM     35  CA  LYS A   3       4.459   4.572  -1.017  1.00  2.59           C  
ATOM     36  C   LYS A   3       4.157   5.692  -0.028  1.00  2.59           C  
ATOM     37  O   LYS A   3       3.115   5.667   0.630  1.00  2.59           O  
ATOM     38  CB  LYS A   3       4.169   5.015  -2.451  1.00  2.59           C  
ATOM     39  CG  LYS A   3       4.568   3.993  -3.513  1.00  2.59           C  
ATOM     40  CD  LYS A   3       4.292   4.513  -4.920  1.00  2.59           C  
ATOM     41  CE  LYS A   3       4.699   3.494  -5.981  1.00  2.59           C  
ATOM     42  NZ  LYS A   3       4.430   3.990  -7.361  1.00  2.59           N  
ATOM     43  H   LYS A   3       2.680   3.415  -0.878  1.00  2.59           H  
ATOM     44  HA  LYS A   3       5.518   4.323  -0.932  1.00  2.59           H  
ATOM     45 1HB  LYS A   3       3.103   5.218  -2.560  1.00  2.59           H  
ATOM     46 2HB  LYS A   3       4.700   5.943  -2.661  1.00  2.59           H  
ATOM     47 1HG  LYS A   3       5.633   3.770  -3.418  1.00  2.59           H  
ATOM     48 2HG  LYS A   3       4.009   3.070  -3.358  1.00  2.59           H  
ATOM     49 1HD  LYS A   3       3.227   4.730  -5.025  1.00  2.59           H  
ATOM     50 2HD  LYS A   3       4.849   5.435  -5.084  1.00  2.59           H  
ATOM     51 1HE  LYS A   3       5.763   3.283  -5.883  1.00  2.59           H  
ATOM     52 2HE  LYS A   3       4.141   2.571  -5.823  1.00  2.59           H  
ATOM     53 1HZ  LYS A   3       4.711   3.291  -8.034  1.00  2.59           H  
ATOM     54 2HZ  LYS A   3       3.442   4.178  -7.465  1.00  2.59           H  
ATOM     55 3HZ  LYS A   3       4.952   4.840  -7.522  1.00  2.59           H  
ATOM     56  N   SER A   4       5.049   6.680   0.052  1.00  1.84           N  
ATOM     57  CA  SER A   4       4.889   7.816   0.963  1.00  1.84           C  
ATOM     58  C   SER A   4       4.646   7.320   2.376  1.00  1.84           C  
ATOM     59  O   SER A   4       5.244   6.327   2.786  1.00  1.84           O  
ATOM     60  CB  SER A   4       3.732   8.701   0.535  1.00  1.84           C  
ATOM     61  OG  SER A   4       3.692   9.875   1.308  1.00  1.84           O  
ATOM     62  H   SER A   4       5.877   6.634  -0.524  1.00  1.84           H  
ATOM     63  HA  SER A   4       5.807   8.404   0.956  1.00  1.84           H  
ATOM     64 1HB  SER A   4       3.840   8.958  -0.518  1.00  1.84           H  
ATOM     65 2HB  SER A   4       2.792   8.163   0.645  1.00  1.84           H  
ATOM     66  HG  SER A   4       4.518  10.336   1.129  1.00  1.84           H  
ATOM     67  N   LEU A   5       3.811   8.025   3.136  1.00  1.30           N  
ATOM     68  CA  LEU A   5       3.551   7.570   4.500  1.00  1.30           C  
ATOM     69  C   LEU A   5       2.103   7.826   4.906  1.00  1.30           C  
ATOM     70  O   LEU A   5       1.522   8.881   4.612  1.00  1.30           O  
ATOM     71  CB  LEU A   5       4.553   8.170   5.493  1.00  1.30           C  
ATOM     72  CG  LEU A   5       4.507   7.563   6.921  1.00  1.30           C  
ATOM     73  CD1 LEU A   5       5.900   7.533   7.446  1.00  1.30           C  
ATOM     74  CD2 LEU A   5       3.643   8.372   7.842  1.00  1.30           C  
ATOM     75  H   LEU A   5       3.359   8.848   2.751  1.00  1.30           H  
ATOM     76  HA  LEU A   5       3.702   6.492   4.528  1.00  1.30           H  
ATOM     77 1HB  LEU A   5       5.559   8.021   5.104  1.00  1.30           H  
ATOM     78 2HB  LEU A   5       4.368   9.236   5.577  1.00  1.30           H  
ATOM     79  HG  LEU A   5       4.132   6.574   6.868  1.00  1.30           H  
ATOM     80 1HD1 LEU A   5       5.926   7.095   8.418  1.00  1.30           H  
ATOM     81 2HD1 LEU A   5       6.528   6.945   6.777  1.00  1.30           H  
ATOM     82 3HD1 LEU A   5       6.255   8.539   7.487  1.00  1.30           H  
ATOM     83 1HD2 LEU A   5       3.636   7.921   8.818  1.00  1.30           H  
ATOM     84 2HD2 LEU A   5       4.054   9.337   7.901  1.00  1.30           H  
ATOM     85 3HD2 LEU A   5       2.631   8.426   7.472  1.00  1.30           H  
ATOM     86  N   ILE A   6       1.544   6.826   5.581  1.00  0.96           N  
ATOM     87  CA  ILE A   6       0.163   6.819   6.048  1.00  0.96           C  
ATOM     88  C   ILE A   6       0.061   7.137   7.541  1.00  0.96           C  
ATOM     89  O   ILE A   6       0.780   6.561   8.366  1.00  0.96           O  
ATOM     90  CB  ILE A   6      -0.457   5.451   5.787  1.00  0.96           C  
ATOM     91  CG1 ILE A   6      -0.492   5.154   4.298  1.00  0.96           C  
ATOM     92  CG2 ILE A   6      -1.854   5.350   6.403  1.00  0.96           C  
ATOM     93  CD1 ILE A   6       0.779   4.472   3.799  1.00  0.96           C  
ATOM     94  H   ILE A   6       2.124   6.004   5.768  1.00  0.96           H  
ATOM     95  HA  ILE A   6      -0.397   7.572   5.493  1.00  0.96           H  
ATOM     96  HB  ILE A   6       0.208   4.750   6.191  1.00  0.96           H  
ATOM     97 1HG1 ILE A   6      -1.342   4.508   4.084  1.00  0.96           H  
ATOM     98 2HG1 ILE A   6      -0.620   6.092   3.753  1.00  0.96           H  
ATOM     99 1HG2 ILE A   6      -2.272   4.366   6.228  1.00  0.96           H  
ATOM    100 2HG2 ILE A   6      -1.812   5.536   7.476  1.00  0.96           H  
ATOM    101 3HG2 ILE A   6      -2.469   6.087   5.930  1.00  0.96           H  
ATOM    102 1HD1 ILE A   6       0.692   4.292   2.731  1.00  0.96           H  
ATOM    103 2HD1 ILE A   6       1.642   5.101   3.984  1.00  0.96           H  
ATOM    104 3HD1 ILE A   6       0.915   3.525   4.320  1.00  0.96           H  
ATOM    105  N   ILE A   7      -0.781   8.103   7.875  1.00  0.76           N  
ATOM    106  CA  ILE A   7      -0.917   8.521   9.267  1.00  0.76           C  
ATOM    107  C   ILE A   7      -2.173   7.994   9.962  1.00  0.76           C  
ATOM    108  O   ILE A   7      -3.302   8.141   9.465  1.00  0.76           O  
ATOM    109  CB  ILE A   7      -0.905  10.054   9.437  1.00  0.76           C  
ATOM    110  CG1 ILE A   7       0.366  10.687   8.995  1.00  0.76           C  
ATOM    111  CG2 ILE A   7      -1.176  10.420  10.891  1.00  0.76           C  
ATOM    112  CD1 ILE A   7       0.225  12.201   9.061  1.00  0.76           C  
ATOM    113  H   ILE A   7      -1.350   8.526   7.131  1.00  0.76           H  
ATOM    114  HA  ILE A   7      -0.060   8.136   9.819  1.00  0.76           H  
ATOM    115  HB  ILE A   7      -1.686  10.482   8.811  1.00  0.76           H  
ATOM    116 1HG1 ILE A   7       1.189  10.354   9.617  1.00  0.76           H  
ATOM    117 2HG1 ILE A   7       0.579  10.401   7.962  1.00  0.76           H  
ATOM    118 1HG2 ILE A   7      -1.179  11.495  10.981  1.00  0.76           H  
ATOM    119 2HG2 ILE A   7      -2.136  10.033  11.214  1.00  0.76           H  
ATOM    120 3HG2 ILE A   7      -0.390  10.001  11.517  1.00  0.76           H  
ATOM    121 1HD1 ILE A   7       1.114  12.672   8.737  1.00  0.76           H  
ATOM    122 2HD1 ILE A   7      -0.597  12.509   8.432  1.00  0.76           H  
ATOM    123 3HD1 ILE A   7       0.019  12.511  10.083  1.00  0.76           H  
ATOM    124  N   PHE A   8      -1.957   7.403  11.129  1.00  0.65           N  
ATOM    125  CA  PHE A   8      -3.022   6.927  11.984  1.00  0.65           C  
ATOM    126  C   PHE A   8      -3.299   7.927  13.119  1.00  0.65           C  
ATOM    127  O   PHE A   8      -2.430   8.193  13.954  1.00  0.65           O  
ATOM    128  CB  PHE A   8      -2.669   5.585  12.598  1.00  0.65           C  
ATOM    129  CG  PHE A   8      -2.701   4.382  11.762  1.00  0.65           C  
ATOM    130  CD1 PHE A   8      -1.659   4.038  10.983  1.00  0.65           C  
ATOM    131  CD2 PHE A   8      -3.765   3.507  11.834  1.00  0.65           C  
ATOM    132  CE1 PHE A   8      -1.707   2.865  10.292  1.00  0.65           C  
ATOM    133  CE2 PHE A   8      -3.759   2.333  11.112  1.00  0.65           C  
ATOM    134  CZ  PHE A   8      -2.730   2.033  10.349  1.00  0.65           C  
ATOM    135  H   PHE A   8      -0.999   7.314  11.460  1.00  0.65           H  
ATOM    136  HA  PHE A   8      -3.900   6.800  11.375  1.00  0.65           H  
ATOM    137 1HB  PHE A   8      -1.687   5.652  12.954  1.00  0.65           H  
ATOM    138 2HB  PHE A   8      -3.312   5.411  13.464  1.00  0.65           H  
ATOM    139  HD1 PHE A   8      -0.780   4.693  10.924  1.00  0.65           H  
ATOM    140  HD2 PHE A   8      -4.610   3.749  12.485  1.00  0.65           H  
ATOM    141  HE1 PHE A   8      -0.917   2.587   9.722  1.00  0.65           H  
ATOM    142  HE2 PHE A   8      -4.566   1.643  11.161  1.00  0.65           H  
ATOM    143  HZ  PHE A   8      -2.711   1.110   9.787  1.00  0.65           H  
ATOM    144  N   GLY A   9      -4.483   8.521  13.136  1.00  0.61           N  
ATOM    145  CA  GLY A   9      -4.794   9.485  14.187  1.00  0.61           C  
ATOM    146  C   GLY A   9      -5.243   8.661  15.376  1.00  0.61           C  
ATOM    147  O   GLY A   9      -5.852   7.619  15.166  1.00  0.61           O  
ATOM    148  H   GLY A   9      -5.171   8.259  12.438  1.00  0.61           H  
ATOM    149 1HA  GLY A   9      -3.917  10.085  14.435  1.00  0.61           H  
ATOM    150 2HA  GLY A   9      -5.587  10.154  13.861  1.00  0.61           H  
ATOM    151  N   ILE A  10      -5.021   9.116  16.603  1.00  0.61           N  
ATOM    152  CA  ILE A  10      -5.467   8.293  17.736  1.00  0.61           C  
ATOM    153  C   ILE A  10      -6.608   8.858  18.584  1.00  0.61           C  
ATOM    154  O   ILE A  10      -6.545   9.992  19.064  1.00  0.61           O  
ATOM    155  CB  ILE A  10      -4.282   8.006  18.679  1.00  0.61           C  
ATOM    156  CG1 ILE A  10      -3.169   7.248  17.938  1.00  0.61           C  
ATOM    157  CG2 ILE A  10      -4.763   7.205  19.894  1.00  0.61           C  
ATOM    158  CD1 ILE A  10      -1.885   7.172  18.732  1.00  0.61           C  
ATOM    159  H   ILE A  10      -4.463   9.959  16.733  1.00  0.61           H  
ATOM    160  HA  ILE A  10      -5.810   7.338  17.346  1.00  0.61           H  
ATOM    161  HB  ILE A  10      -3.855   8.944  19.008  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10      -3.507   6.236  17.718  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10      -2.954   7.753  16.996  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10      -3.924   7.017  20.561  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10      -5.521   7.766  20.435  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10      -5.185   6.255  19.564  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10      -1.138   6.635  18.165  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10      -1.526   8.178  18.941  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10      -2.069   6.654  19.671  1.00  0.61           H  
ATOM    170  N   VAL A  11      -7.651   8.041  18.774  1.00  0.63           N  
ATOM    171  CA  VAL A  11      -8.768   8.383  19.647  1.00  0.63           C  
ATOM    172  C   VAL A  11      -8.925   7.325  20.726  1.00  0.63           C  
ATOM    173  O   VAL A  11      -9.531   6.264  20.506  1.00  0.63           O  
ATOM    174  CB  VAL A  11     -10.105   8.446  18.898  1.00  0.63           C  
ATOM    175  CG1 VAL A  11     -11.227   8.822  19.871  1.00  0.63           C  
ATOM    176  CG2 VAL A  11     -10.038   9.440  17.797  1.00  0.63           C  
ATOM    177  H   VAL A  11      -7.653   7.132  18.316  1.00  0.63           H  
ATOM    178  HA  VAL A  11      -8.572   9.344  20.120  1.00  0.63           H  
ATOM    179  HB  VAL A  11     -10.327   7.478  18.502  1.00  0.63           H  
ATOM    180 1HG1 VAL A  11     -12.168   8.846  19.333  1.00  0.63           H  
ATOM    181 2HG1 VAL A  11     -11.284   8.087  20.675  1.00  0.63           H  
ATOM    182 3HG1 VAL A  11     -11.030   9.806  20.302  1.00  0.63           H  
ATOM    183 1HG2 VAL A  11     -10.987   9.471  17.278  1.00  0.63           H  
ATOM    184 2HG2 VAL A  11      -9.820  10.415  18.210  1.00  0.63           H  
ATOM    185 3HG2 VAL A  11      -9.256   9.150  17.112  1.00  0.63           H  
ATOM    186  N   ASN A  12      -8.447   7.638  21.912  1.00  0.67           N  
ATOM    187  CA  ASN A  12      -8.594   6.697  22.994  1.00  0.67           C  
ATOM    188  C   ASN A  12     -10.016   6.844  23.476  1.00  0.67           C  
ATOM    189  O   ASN A  12     -10.527   7.953  23.499  1.00  0.67           O  
ATOM    190  CB  ASN A  12      -7.608   6.976  24.098  1.00  0.67           C  
ATOM    191  CG  ASN A  12      -6.175   6.699  23.733  1.00  0.67           C  
ATOM    192  OD1 ASN A  12      -5.846   5.869  22.874  1.00  0.67           O  
ATOM    193  ND2 ASN A  12      -5.299   7.391  24.403  1.00  0.67           N  
ATOM    194  H   ASN A  12      -7.969   8.517  22.052  1.00  0.67           H  
ATOM    195  HA  ASN A  12      -8.463   5.676  22.626  1.00  0.67           H  
ATOM    196 1HB  ASN A  12      -7.696   8.020  24.405  1.00  0.67           H  
ATOM    197 2HB  ASN A  12      -7.855   6.376  24.953  1.00  0.67           H  
ATOM    198 1HD2 ASN A  12      -4.320   7.260  24.235  1.00  0.67           H  
ATOM    199 2HD2 ASN A  12      -5.617   8.056  25.099  1.00  0.67           H  
ATOM    200  N   ILE A  13     -10.637   5.749  23.869  1.00  0.73           N  
ATOM    201  CA  ILE A  13     -11.992   5.735  24.392  1.00  0.73           C  
ATOM    202  C   ILE A  13     -11.973   5.044  25.744  1.00  0.73           C  
ATOM    203  O   ILE A  13     -12.629   4.028  25.962  1.00  0.73           O  
ATOM    204  CB  ILE A  13     -12.933   5.015  23.392  1.00  0.73           C  
ATOM    205  CG1 ILE A  13     -12.881   5.745  22.018  1.00  0.73           C  
ATOM    206  CG2 ILE A  13     -14.335   4.979  23.922  1.00  0.73           C  
ATOM    207  CD1 ILE A  13     -13.589   5.046  20.904  1.00  0.73           C  
ATOM    208  H   ILE A  13     -10.162   4.860  23.792  1.00  0.73           H  
ATOM    209  HA  ILE A  13     -12.340   6.760  24.527  1.00  0.73           H  
ATOM    210  HB  ILE A  13     -12.577   3.996  23.238  1.00  0.73           H  
ATOM    211 1HG1 ILE A  13     -13.331   6.729  22.154  1.00  0.73           H  
ATOM    212 2HG1 ILE A  13     -11.854   5.875  21.708  1.00  0.73           H  
ATOM    213 1HG2 ILE A  13     -14.979   4.464  23.210  1.00  0.73           H  
ATOM    214 2HG2 ILE A  13     -14.349   4.461  24.872  1.00  0.73           H  
ATOM    215 3HG2 ILE A  13     -14.696   5.989  24.059  1.00  0.73           H  
ATOM    216 1HD1 ILE A  13     -13.516   5.639  20.011  1.00  0.73           H  
ATOM    217 2HD1 ILE A  13     -13.127   4.100  20.738  1.00  0.73           H  
ATOM    218 3HD1 ILE A  13     -14.636   4.906  21.165  1.00  0.73           H  
ATOM    219  N   THR A  14     -11.192   5.621  26.648  1.00  0.83           N  
ATOM    220  CA  THR A  14     -10.987   5.086  27.985  1.00  0.83           C  
ATOM    221  C   THR A  14     -10.735   6.124  29.065  1.00  0.83           C  
ATOM    222  O   THR A  14     -10.057   7.131  28.858  1.00  0.83           O  
ATOM    223  CB  THR A  14      -9.824   4.099  28.004  1.00  0.83           C  
ATOM    224  OG1 THR A  14      -9.639   3.621  29.353  1.00  0.83           O  
ATOM    225  CG2 THR A  14      -8.583   4.735  27.496  1.00  0.83           C  
ATOM    226  H   THR A  14     -10.704   6.463  26.376  1.00  0.83           H  
ATOM    227  HA  THR A  14     -11.874   4.522  28.255  1.00  0.83           H  
ATOM    228  HB  THR A  14     -10.067   3.278  27.385  1.00  0.83           H  
ATOM    229  HG1 THR A  14      -9.224   2.750  29.333  1.00  0.83           H  
ATOM    230 1HG2 THR A  14      -7.778   4.031  27.511  1.00  0.83           H  
ATOM    231 2HG2 THR A  14      -8.757   5.065  26.487  1.00  0.83           H  
ATOM    232 3HG2 THR A  14      -8.341   5.567  28.112  1.00  0.83           H  
ATOM    233  N   SER A  15     -11.188   5.806  30.272  1.00  0.96           N  
ATOM    234  CA  SER A  15     -10.971   6.655  31.439  1.00  0.96           C  
ATOM    235  C   SER A  15      -9.494   6.752  31.825  1.00  0.96           C  
ATOM    236  O   SER A  15      -9.100   7.664  32.552  1.00  0.96           O  
ATOM    237  CB  SER A  15     -11.770   6.136  32.615  1.00  0.96           C  
ATOM    238  OG  SER A  15     -11.284   4.898  33.052  1.00  0.96           O  
ATOM    239  H   SER A  15     -11.712   4.949  30.373  1.00  0.96           H  
ATOM    240  HA  SER A  15     -11.324   7.658  31.197  1.00  0.96           H  
ATOM    241 1HB  SER A  15     -11.718   6.856  33.429  1.00  0.96           H  
ATOM    242 2HB  SER A  15     -12.811   6.033  32.339  1.00  0.96           H  
ATOM    243  HG  SER A  15     -10.344   5.036  33.269  1.00  0.96           H  
ATOM    244  N   ASP A  16      -8.684   5.817  31.323  1.00  1.12           N  
ATOM    245  CA  ASP A  16      -7.254   5.778  31.606  1.00  1.12           C  
ATOM    246  C   ASP A  16      -6.403   6.505  30.565  1.00  1.12           C  
ATOM    247  O   ASP A  16      -5.181   6.374  30.583  1.00  1.12           O  
ATOM    248  CB  ASP A  16      -6.749   4.339  31.710  1.00  1.12           C  
ATOM    249  CG  ASP A  16      -7.235   3.572  32.936  1.00  1.12           C  
ATOM    250  OD1 ASP A  16      -7.532   4.173  33.937  1.00  1.12           O  
ATOM    251  OD2 ASP A  16      -7.293   2.373  32.846  1.00  1.12           O  
ATOM    252  H   ASP A  16      -9.080   5.100  30.714  1.00  1.12           H  
ATOM    253  HA  ASP A  16      -7.088   6.266  32.566  1.00  1.12           H  
ATOM    254 1HB  ASP A  16      -7.063   3.795  30.819  1.00  1.12           H  
ATOM    255 2HB  ASP A  16      -5.659   4.342  31.717  1.00  1.12           H  
ATOM    256  N   SER A  17      -7.026   7.213  29.625  1.00  1.27           N  
ATOM    257  CA  SER A  17      -6.248   7.910  28.611  1.00  1.27           C  
ATOM    258  C   SER A  17      -5.336   8.954  29.230  1.00  1.27           C  
ATOM    259  O   SER A  17      -5.699   9.639  30.186  1.00  1.27           O  
ATOM    260  CB  SER A  17      -7.114   8.613  27.603  1.00  1.27           C  
ATOM    261  OG  SER A  17      -6.304   9.313  26.664  1.00  1.27           O  
ATOM    262  H   SER A  17      -8.048   7.278  29.602  1.00  1.27           H  
ATOM    263  HA  SER A  17      -5.629   7.178  28.091  1.00  1.27           H  
ATOM    264 1HB  SER A  17      -7.772   7.912  27.096  1.00  1.27           H  
ATOM    265 2HB  SER A  17      -7.733   9.318  28.126  1.00  1.27           H  
ATOM    266  HG  SER A  17      -6.807  10.134  26.413  1.00  1.27           H  
ATOM    267  N   PHE A  18      -4.162   9.116  28.632  1.00  1.37           N  
ATOM    268  CA  PHE A  18      -3.195  10.112  29.068  1.00  1.37           C  
ATOM    269  C   PHE A  18      -3.319  11.393  28.250  1.00  1.37           C  
ATOM    270  O   PHE A  18      -2.510  12.314  28.374  1.00  1.37           O  
ATOM    271  CB  PHE A  18      -1.805   9.507  28.994  1.00  1.37           C  
ATOM    272  CG  PHE A  18      -1.688   8.420  30.006  1.00  1.37           C  
ATOM    273  CD1 PHE A  18      -2.097   7.139  29.698  1.00  1.37           C  
ATOM    274  CD2 PHE A  18      -1.191   8.675  31.274  1.00  1.37           C  
ATOM    275  CE1 PHE A  18      -2.030   6.143  30.633  1.00  1.37           C  
ATOM    276  CE2 PHE A  18      -1.110   7.669  32.215  1.00  1.37           C  
ATOM    277  CZ  PHE A  18      -1.535   6.401  31.895  1.00  1.37           C  
ATOM    278  H   PHE A  18      -3.931   8.516  27.854  1.00  1.37           H  
ATOM    279  HA  PHE A  18      -3.399  10.355  30.112  1.00  1.37           H  
ATOM    280 1HB  PHE A  18      -1.623   9.091  28.004  1.00  1.37           H  
ATOM    281 2HB  PHE A  18      -1.049  10.263  29.197  1.00  1.37           H  
ATOM    282  HD1 PHE A  18      -2.498   6.929  28.707  1.00  1.37           H  
ATOM    283  HD2 PHE A  18      -0.867   9.685  31.525  1.00  1.37           H  
ATOM    284  HE1 PHE A  18      -2.377   5.154  30.376  1.00  1.37           H  
ATOM    285  HE2 PHE A  18      -0.721   7.878  33.210  1.00  1.37           H  
ATOM    286  HZ  PHE A  18      -1.485   5.602  32.636  1.00  1.37           H  
ATOM    287  N   SER A  19      -4.372  11.451  27.436  1.00  1.37           N  
ATOM    288  CA  SER A  19      -4.698  12.618  26.638  1.00  1.37           C  
ATOM    289  C   SER A  19      -6.210  12.787  26.652  1.00  1.37           C  
ATOM    290  O   SER A  19      -6.957  11.876  26.274  1.00  1.37           O  
ATOM    291  CB  SER A  19      -4.205  12.470  25.209  1.00  1.37           C  
ATOM    292  OG  SER A  19      -4.536  13.610  24.443  1.00  1.37           O  
ATOM    293  H   SER A  19      -4.983  10.645  27.363  1.00  1.37           H  
ATOM    294  HA  SER A  19      -4.245  13.502  27.086  1.00  1.37           H  
ATOM    295 1HB  SER A  19      -3.123  12.331  25.209  1.00  1.37           H  
ATOM    296 2HB  SER A  19      -4.650  11.584  24.757  1.00  1.37           H  
ATOM    297  HG  SER A  19      -5.511  13.640  24.380  1.00  1.37           H  
ATOM    298  N   ASP A  20      -6.653  13.921  27.201  1.00  1.27           N  
ATOM    299  CA  ASP A  20      -8.067  14.291  27.350  1.00  1.27           C  
ATOM    300  C   ASP A  20      -8.883  13.392  28.312  1.00  1.27           C  
ATOM    301  O   ASP A  20     -10.105  13.541  28.432  1.00  1.27           O  
ATOM    302  CB  ASP A  20      -8.709  14.295  25.974  1.00  1.27           C  
ATOM    303  CG  ASP A  20      -8.005  15.260  25.024  1.00  1.27           C  
ATOM    304  OD1 ASP A  20      -7.709  16.356  25.427  1.00  1.27           O  
ATOM    305  OD2 ASP A  20      -7.736  14.872  23.902  1.00  1.27           O  
ATOM    306  H   ASP A  20      -5.960  14.591  27.507  1.00  1.27           H  
ATOM    307  HA  ASP A  20      -8.102  15.308  27.744  1.00  1.27           H  
ATOM    308 1HB  ASP A  20      -8.722  13.303  25.566  1.00  1.27           H  
ATOM    309 2HB  ASP A  20      -9.744  14.608  26.070  1.00  1.27           H  
ATOM    310  N   GLY A  21      -8.205  12.489  29.012  1.00  1.12           N  
ATOM    311  CA  GLY A  21      -8.829  11.634  30.010  1.00  1.12           C  
ATOM    312  C   GLY A  21     -10.003  10.842  29.447  1.00  1.12           C  
ATOM    313  O   GLY A  21      -9.943  10.279  28.356  1.00  1.12           O  
ATOM    314  H   GLY A  21      -7.211  12.401  28.856  1.00  1.12           H  
ATOM    315 1HA  GLY A  21      -8.081  10.940  30.400  1.00  1.12           H  
ATOM    316 2HA  GLY A  21      -9.163  12.242  30.848  1.00  1.12           H  
ATOM    317  N   GLY A  22     -11.117  10.881  30.170  1.00  0.95           N  
ATOM    318  CA  GLY A  22     -12.327  10.159  29.795  1.00  0.95           C  
ATOM    319  C   GLY A  22     -13.248  10.950  28.870  1.00  0.95           C  
ATOM    320  O   GLY A  22     -14.390  10.546  28.636  1.00  0.95           O  
ATOM    321  H   GLY A  22     -11.111  11.402  31.036  1.00  0.95           H  
ATOM    322 1HA  GLY A  22     -12.041   9.226  29.307  1.00  0.95           H  
ATOM    323 2HA  GLY A  22     -12.873   9.884  30.696  1.00  0.95           H  
ATOM    324  N   ARG A  23     -12.777  12.076  28.330  1.00  0.81           N  
ATOM    325  CA  ARG A  23     -13.612  12.914  27.471  1.00  0.81           C  
ATOM    326  C   ARG A  23     -14.181  12.168  26.275  1.00  0.81           C  
ATOM    327  O   ARG A  23     -15.265  12.493  25.797  1.00  0.81           O  
ATOM    328  CB  ARG A  23     -12.878  14.134  26.950  1.00  0.81           C  
ATOM    329  CG  ARG A  23     -13.787  15.078  26.157  1.00  0.81           C  
ATOM    330  CD  ARG A  23     -13.173  16.412  25.878  1.00  0.81           C  
ATOM    331  NE  ARG A  23     -12.085  16.359  24.926  1.00  0.81           N  
ATOM    332  CZ  ARG A  23     -11.216  17.369  24.717  1.00  0.81           C  
ATOM    333  NH1 ARG A  23     -11.324  18.484  25.414  1.00  0.81           N  
ATOM    334  NH2 ARG A  23     -10.264  17.247  23.819  1.00  0.81           N  
ATOM    335  H   ARG A  23     -11.820  12.384  28.521  1.00  0.81           H  
ATOM    336  HA  ARG A  23     -14.450  13.272  28.071  1.00  0.81           H  
ATOM    337 1HB  ARG A  23     -12.442  14.687  27.779  1.00  0.81           H  
ATOM    338 2HB  ARG A  23     -12.064  13.816  26.296  1.00  0.81           H  
ATOM    339 1HG  ARG A  23     -14.016  14.611  25.196  1.00  0.81           H  
ATOM    340 2HG  ARG A  23     -14.712  15.236  26.710  1.00  0.81           H  
ATOM    341 1HD  ARG A  23     -13.934  17.084  25.487  1.00  0.81           H  
ATOM    342 2HD  ARG A  23     -12.779  16.818  26.811  1.00  0.81           H  
ATOM    343  HE  ARG A  23     -11.969  15.514  24.376  1.00  0.81           H  
ATOM    344 1HH1 ARG A  23     -12.054  18.579  26.104  1.00  0.81           H  
ATOM    345 2HH1 ARG A  23     -10.673  19.240  25.259  1.00  0.81           H  
ATOM    346 1HH2 ARG A  23     -10.177  16.385  23.282  1.00  0.81           H  
ATOM    347 2HH2 ARG A  23      -9.603  17.993  23.673  1.00  0.81           H  
ATOM    348  N   TYR A  24     -13.461  11.165  25.782  1.00  0.70           N  
ATOM    349  CA  TYR A  24     -13.916  10.472  24.592  1.00  0.70           C  
ATOM    350  C   TYR A  24     -14.690   9.202  24.908  1.00  0.70           C  
ATOM    351  O   TYR A  24     -14.975   8.414  24.013  1.00  0.70           O  
ATOM    352  CB  TYR A  24     -12.736  10.129  23.714  1.00  0.70           C  
ATOM    353  CG  TYR A  24     -11.987  11.321  23.286  1.00  0.70           C  
ATOM    354  CD1 TYR A  24     -10.639  11.385  23.534  1.00  0.70           C  
ATOM    355  CD2 TYR A  24     -12.642  12.386  22.719  1.00  0.70           C  
ATOM    356  CE1 TYR A  24      -9.940  12.498  23.193  1.00  0.70           C  
ATOM    357  CE2 TYR A  24     -11.943  13.518  22.391  1.00  0.70           C  
ATOM    358  CZ  TYR A  24     -10.586  13.571  22.628  1.00  0.70           C  
ATOM    359  OH  TYR A  24      -9.861  14.691  22.313  1.00  0.70           O  
ATOM    360  H   TYR A  24     -12.587  10.906  26.221  1.00  0.70           H  
ATOM    361  HA  TYR A  24     -14.575  11.129  24.038  1.00  0.70           H  
ATOM    362 1HB  TYR A  24     -12.075   9.511  24.291  1.00  0.70           H  
ATOM    363 2HB  TYR A  24     -13.053   9.567  22.836  1.00  0.70           H  
ATOM    364  HD1 TYR A  24     -10.127  10.539  24.000  1.00  0.70           H  
ATOM    365  HD2 TYR A  24     -13.707  12.332  22.546  1.00  0.70           H  
ATOM    366  HE1 TYR A  24      -8.867  12.547  23.382  1.00  0.70           H  
ATOM    367  HE2 TYR A  24     -12.458  14.369  21.947  1.00  0.70           H  
ATOM    368  HH  TYR A  24      -8.987  14.652  22.776  1.00  0.70           H  
ATOM    369  N   LEU A  25     -15.060   9.000  26.176  1.00  0.63           N  
ATOM    370  CA  LEU A  25     -15.886   7.846  26.514  1.00  0.63           C  
ATOM    371  C   LEU A  25     -17.245   7.946  25.836  1.00  0.63           C  
ATOM    372  O   LEU A  25     -17.837   6.934  25.472  1.00  0.63           O  
ATOM    373  CB  LEU A  25     -16.046   7.710  28.025  1.00  0.63           C  
ATOM    374  CG  LEU A  25     -14.810   7.246  28.765  1.00  0.63           C  
ATOM    375  CD1 LEU A  25     -15.024   7.385  30.246  1.00  0.63           C  
ATOM    376  CD2 LEU A  25     -14.567   5.789  28.409  1.00  0.63           C  
ATOM    377  H   LEU A  25     -14.797   9.657  26.913  1.00  0.63           H  
ATOM    378  HA  LEU A  25     -15.390   6.949  26.149  1.00  0.63           H  
ATOM    379 1HB  LEU A  25     -16.329   8.684  28.429  1.00  0.63           H  
ATOM    380 2HB  LEU A  25     -16.849   7.006  28.228  1.00  0.63           H  
ATOM    381  HG  LEU A  25     -13.952   7.849  28.478  1.00  0.63           H  
ATOM    382 1HD1 LEU A  25     -14.141   7.047  30.761  1.00  0.63           H  
ATOM    383 2HD1 LEU A  25     -15.207   8.436  30.484  1.00  0.63           H  
ATOM    384 3HD1 LEU A  25     -15.880   6.787  30.552  1.00  0.63           H  
ATOM    385 1HD2 LEU A  25     -13.714   5.441  28.939  1.00  0.63           H  
ATOM    386 2HD2 LEU A  25     -15.431   5.196  28.699  1.00  0.63           H  
ATOM    387 3HD2 LEU A  25     -14.406   5.691  27.336  1.00  0.63           H  
ATOM    388  N   ALA A  26     -17.777   9.163  25.708  1.00  0.59           N  
ATOM    389  CA  ALA A  26     -19.035   9.331  25.005  1.00  0.59           C  
ATOM    390  C   ALA A  26     -18.742   9.135  23.519  1.00  0.59           C  
ATOM    391  O   ALA A  26     -17.903   9.868  22.982  1.00  0.59           O  
ATOM    392  CB  ALA A  26     -19.627  10.704  25.246  1.00  0.59           C  
ATOM    393  H   ALA A  26     -17.275   9.967  26.057  1.00  0.59           H  
ATOM    394  HA  ALA A  26     -19.735   8.593  25.371  1.00  0.59           H  
ATOM    395 1HB  ALA A  26     -20.568  10.797  24.702  1.00  0.59           H  
ATOM    396 2HB  ALA A  26     -19.811  10.837  26.313  1.00  0.59           H  
ATOM    397 3HB  ALA A  26     -18.930  11.469  24.902  1.00  0.59           H  
ATOM    398  N   PRO A  27     -19.443   8.248  22.796  1.00  0.56           N  
ATOM    399  CA  PRO A  27     -19.249   8.020  21.380  1.00  0.56           C  
ATOM    400  C   PRO A  27     -19.274   9.302  20.568  1.00  0.56           C  
ATOM    401  O   PRO A  27     -18.501   9.453  19.632  1.00  0.56           O  
ATOM    402  CB  PRO A  27     -20.455   7.155  21.032  1.00  0.56           C  
ATOM    403  CG  PRO A  27     -20.738   6.393  22.305  1.00  0.56           C  
ATOM    404  CD  PRO A  27     -20.469   7.383  23.414  1.00  0.56           C  
ATOM    405  HA  PRO A  27     -18.307   7.479  21.236  1.00  0.56           H  
ATOM    406 1HB  PRO A  27     -21.297   7.792  20.712  1.00  0.56           H  
ATOM    407 2HB  PRO A  27     -20.210   6.505  20.179  1.00  0.56           H  
ATOM    408 1HG  PRO A  27     -21.773   6.018  22.304  1.00  0.56           H  
ATOM    409 2HG  PRO A  27     -20.080   5.512  22.377  1.00  0.56           H  
ATOM    410 1HD  PRO A  27     -21.369   7.957  23.682  1.00  0.56           H  
ATOM    411 2HD  PRO A  27     -20.055   6.812  24.257  1.00  0.56           H  
ATOM    412  N   ASP A  28     -20.095  10.269  20.972  1.00  0.55           N  
ATOM    413  CA  ASP A  28     -20.184  11.512  20.223  1.00  0.55           C  
ATOM    414  C   ASP A  28     -18.865  12.273  20.214  1.00  0.55           C  
ATOM    415  O   ASP A  28     -18.509  12.910  19.218  1.00  0.55           O  
ATOM    416  CB  ASP A  28     -21.271  12.401  20.822  1.00  0.55           C  
ATOM    417  CG  ASP A  28     -22.679  11.874  20.578  1.00  0.55           C  
ATOM    418  OD1 ASP A  28     -22.843  10.992  19.767  1.00  0.55           O  
ATOM    419  OD2 ASP A  28     -23.581  12.355  21.218  1.00  0.55           O  
ATOM    420  H   ASP A  28     -20.694  10.131  21.770  1.00  0.55           H  
ATOM    421  HA  ASP A  28     -20.449  11.275  19.193  1.00  0.55           H  
ATOM    422 1HB  ASP A  28     -21.111  12.494  21.896  1.00  0.55           H  
ATOM    423 2HB  ASP A  28     -21.194  13.402  20.395  1.00  0.55           H  
ATOM    424  N   ALA A  29     -18.143  12.226  21.333  1.00  0.54           N  
ATOM    425  CA  ALA A  29     -16.894  12.952  21.444  1.00  0.54           C  
ATOM    426  C   ALA A  29     -15.818  12.175  20.721  1.00  0.54           C  
ATOM    427  O   ALA A  29     -14.951  12.750  20.059  1.00  0.54           O  
ATOM    428  CB  ALA A  29     -16.534  13.170  22.900  1.00  0.54           C  
ATOM    429  H   ALA A  29     -18.434  11.628  22.102  1.00  0.54           H  
ATOM    430  HA  ALA A  29     -17.006  13.918  20.955  1.00  0.54           H  
ATOM    431 1HB  ALA A  29     -15.599  13.718  22.976  1.00  0.54           H  
ATOM    432 2HB  ALA A  29     -17.323  13.734  23.391  1.00  0.54           H  
ATOM    433 3HB  ALA A  29     -16.433  12.206  23.387  1.00  0.54           H  
ATOM    434  N   ALA A  30     -15.887  10.848  20.823  1.00  0.54           N  
ATOM    435  CA  ALA A  30     -14.909  10.006  20.152  1.00  0.54           C  
ATOM    436  C   ALA A  30     -14.978  10.212  18.639  1.00  0.54           C  
ATOM    437  O   ALA A  30     -13.952  10.296  17.958  1.00  0.54           O  
ATOM    438  CB  ALA A  30     -15.169   8.565  20.493  1.00  0.54           C  
ATOM    439  H   ALA A  30     -16.625  10.426  21.394  1.00  0.54           H  
ATOM    440  HA  ALA A  30     -13.916  10.292  20.497  1.00  0.54           H  
ATOM    441 1HB  ALA A  30     -14.432   7.937  20.007  1.00  0.54           H  
ATOM    442 2HB  ALA A  30     -15.113   8.430  21.566  1.00  0.54           H  
ATOM    443 3HB  ALA A  30     -16.158   8.297  20.148  1.00  0.54           H  
ATOM    444  N   ILE A  31     -16.206  10.327  18.130  1.00  0.54           N  
ATOM    445  CA  ILE A  31     -16.470  10.553  16.720  1.00  0.54           C  
ATOM    446  C   ILE A  31     -16.043  11.948  16.316  1.00  0.54           C  
ATOM    447  O   ILE A  31     -15.393  12.128  15.284  1.00  0.54           O  
ATOM    448  CB  ILE A  31     -17.953  10.343  16.405  1.00  0.54           C  
ATOM    449  CG1 ILE A  31     -18.300   8.864  16.602  1.00  0.54           C  
ATOM    450  CG2 ILE A  31     -18.226  10.768  14.973  1.00  0.54           C  
ATOM    451  CD1 ILE A  31     -19.773   8.594  16.654  1.00  0.54           C  
ATOM    452  H   ILE A  31     -17.006  10.222  18.754  1.00  0.54           H  
ATOM    453  HA  ILE A  31     -15.895   9.832  16.142  1.00  0.54           H  
ATOM    454  HB  ILE A  31     -18.565  10.929  17.097  1.00  0.54           H  
ATOM    455 1HG1 ILE A  31     -17.877   8.295  15.773  1.00  0.54           H  
ATOM    456 2HG1 ILE A  31     -17.846   8.515  17.515  1.00  0.54           H  
ATOM    457 1HG2 ILE A  31     -19.279  10.617  14.744  1.00  0.54           H  
ATOM    458 2HG2 ILE A  31     -17.977  11.819  14.859  1.00  0.54           H  
ATOM    459 3HG2 ILE A  31     -17.618  10.174  14.288  1.00  0.54           H  
ATOM    460 1HD1 ILE A  31     -19.950   7.528  16.791  1.00  0.54           H  
ATOM    461 2HD1 ILE A  31     -20.206   9.142  17.494  1.00  0.54           H  
ATOM    462 3HD1 ILE A  31     -20.236   8.924  15.732  1.00  0.54           H  
ATOM    463  N   ALA A  32     -16.398  12.960  17.118  1.00  0.54           N  
ATOM    464  CA  ALA A  32     -15.999  14.309  16.769  1.00  0.54           C  
ATOM    465  C   ALA A  32     -14.483  14.400  16.665  1.00  0.54           C  
ATOM    466  O   ALA A  32     -13.960  14.993  15.718  1.00  0.54           O  
ATOM    467  CB  ALA A  32     -16.507  15.299  17.808  1.00  0.54           C  
ATOM    468  H   ALA A  32     -16.960  12.804  17.956  1.00  0.54           H  
ATOM    469  HA  ALA A  32     -16.426  14.552  15.797  1.00  0.54           H  
ATOM    470 1HB  ALA A  32     -16.213  16.307  17.527  1.00  0.54           H  
ATOM    471 2HB  ALA A  32     -17.593  15.234  17.868  1.00  0.54           H  
ATOM    472 3HB  ALA A  32     -16.076  15.048  18.777  1.00  0.54           H  
ATOM    473  N   GLN A  33     -13.772  13.751  17.594  1.00  0.55           N  
ATOM    474  CA  GLN A  33     -12.321  13.779  17.560  1.00  0.55           C  
ATOM    475  C   GLN A  33     -11.788  13.026  16.359  1.00  0.55           C  
ATOM    476  O   GLN A  33     -10.855  13.485  15.703  1.00  0.55           O  
ATOM    477  CB  GLN A  33     -11.761  13.214  18.852  1.00  0.55           C  
ATOM    478  CG  GLN A  33     -10.244  13.285  18.984  1.00  0.55           C  
ATOM    479  CD  GLN A  33      -9.699  14.709  18.950  1.00  0.55           C  
ATOM    480  OE1 GLN A  33     -10.445  15.695  18.989  1.00  0.55           O  
ATOM    481  NE2 GLN A  33      -8.373  14.826  18.917  1.00  0.55           N  
ATOM    482  H   GLN A  33     -14.244  13.268  18.359  1.00  0.55           H  
ATOM    483  HA  GLN A  33     -12.003  14.814  17.478  1.00  0.55           H  
ATOM    484 1HB  GLN A  33     -12.202  13.749  19.672  1.00  0.55           H  
ATOM    485 2HB  GLN A  33     -12.063  12.167  18.952  1.00  0.55           H  
ATOM    486 1HG  GLN A  33      -9.940  12.810  19.914  1.00  0.55           H  
ATOM    487 2HG  GLN A  33      -9.813  12.752  18.144  1.00  0.55           H  
ATOM    488 1HE2 GLN A  33      -7.947  15.733  18.911  1.00  0.55           H  
ATOM    489 2HE2 GLN A  33      -7.793  14.009  18.951  1.00  0.55           H  
ATOM    490  N   ALA A  34     -12.396  11.894  16.025  1.00  0.55           N  
ATOM    491  CA  ALA A  34     -11.944  11.139  14.874  1.00  0.55           C  
ATOM    492  C   ALA A  34     -12.058  11.968  13.608  1.00  0.55           C  
ATOM    493  O   ALA A  34     -11.153  11.979  12.771  1.00  0.55           O  
ATOM    494  CB  ALA A  34     -12.784   9.913  14.738  1.00  0.55           C  
ATOM    495  H   ALA A  34     -13.156  11.523  16.598  1.00  0.55           H  
ATOM    496  HA  ALA A  34     -10.903  10.868  15.019  1.00  0.55           H  
ATOM    497 1HB  ALA A  34     -12.469   9.331  13.882  1.00  0.55           H  
ATOM    498 2HB  ALA A  34     -12.714   9.309  15.639  1.00  0.55           H  
ATOM    499 3HB  ALA A  34     -13.791  10.244  14.607  1.00  0.55           H  
ATOM    500  N   ARG A  35     -13.158  12.713  13.493  1.00  0.56           N  
ATOM    501  CA  ARG A  35     -13.375  13.558  12.335  1.00  0.56           C  
ATOM    502  C   ARG A  35     -12.344  14.681  12.285  1.00  0.56           C  
ATOM    503  O   ARG A  35     -11.816  14.990  11.212  1.00  0.56           O  
ATOM    504  CB  ARG A  35     -14.781  14.127  12.367  1.00  0.56           C  
ATOM    505  CG  ARG A  35     -15.906  13.105  12.096  1.00  0.56           C  
ATOM    506  CD  ARG A  35     -17.237  13.720  12.319  1.00  0.56           C  
ATOM    507  NE  ARG A  35     -18.347  12.813  12.043  1.00  0.56           N  
ATOM    508  CZ  ARG A  35     -19.605  12.995  12.476  1.00  0.56           C  
ATOM    509  NH1 ARG A  35     -19.921  14.032  13.225  1.00  0.56           N  
ATOM    510  NH2 ARG A  35     -20.511  12.113  12.135  1.00  0.56           N  
ATOM    511  H   ARG A  35     -13.877  12.662  14.218  1.00  0.56           H  
ATOM    512  HA  ARG A  35     -13.270  12.948  11.439  1.00  0.56           H  
ATOM    513 1HB  ARG A  35     -14.969  14.553  13.351  1.00  0.56           H  
ATOM    514 2HB  ARG A  35     -14.869  14.930  11.640  1.00  0.56           H  
ATOM    515 1HG  ARG A  35     -15.853  12.761  11.064  1.00  0.56           H  
ATOM    516 2HG  ARG A  35     -15.801  12.252  12.768  1.00  0.56           H  
ATOM    517 1HD  ARG A  35     -17.306  14.029  13.361  1.00  0.56           H  
ATOM    518 2HD  ARG A  35     -17.342  14.590  11.677  1.00  0.56           H  
ATOM    519  HE  ARG A  35     -18.195  11.975  11.455  1.00  0.56           H  
ATOM    520 1HH1 ARG A  35     -19.211  14.703  13.480  1.00  0.56           H  
ATOM    521 2HH1 ARG A  35     -20.871  14.154  13.541  1.00  0.56           H  
ATOM    522 1HH2 ARG A  35     -20.213  11.323  11.531  1.00  0.56           H  
ATOM    523 2HH2 ARG A  35     -21.465  12.207  12.430  1.00  0.56           H  
ATOM    524  N   LYS A  36     -12.009  15.254  13.451  1.00  0.56           N  
ATOM    525  CA  LYS A  36     -11.015  16.319  13.496  1.00  0.56           C  
ATOM    526  C   LYS A  36      -9.652  15.784  13.084  1.00  0.56           C  
ATOM    527  O   LYS A  36      -8.939  16.420  12.312  1.00  0.56           O  
ATOM    528  CB  LYS A  36     -10.929  16.917  14.903  1.00  0.56           C  
ATOM    529  CG  LYS A  36     -12.135  17.752  15.320  1.00  0.56           C  
ATOM    530  CD  LYS A  36     -11.993  18.234  16.754  1.00  0.56           C  
ATOM    531  CE  LYS A  36     -13.210  19.018  17.205  1.00  0.56           C  
ATOM    532  NZ  LYS A  36     -13.089  19.456  18.624  1.00  0.56           N  
ATOM    533  H   LYS A  36     -12.486  14.974  14.311  1.00  0.56           H  
ATOM    534  HA  LYS A  36     -11.304  17.099  12.794  1.00  0.56           H  
ATOM    535 1HB  LYS A  36     -10.821  16.111  15.630  1.00  0.56           H  
ATOM    536 2HB  LYS A  36     -10.042  17.543  14.979  1.00  0.56           H  
ATOM    537 1HG  LYS A  36     -12.215  18.616  14.663  1.00  0.56           H  
ATOM    538 2HG  LYS A  36     -13.039  17.170  15.223  1.00  0.56           H  
ATOM    539 1HD  LYS A  36     -11.869  17.369  17.410  1.00  0.56           H  
ATOM    540 2HD  LYS A  36     -11.108  18.862  16.843  1.00  0.56           H  
ATOM    541 1HE  LYS A  36     -13.326  19.895  16.572  1.00  0.56           H  
ATOM    542 2HE  LYS A  36     -14.096  18.388  17.104  1.00  0.56           H  
ATOM    543 1HZ  LYS A  36     -13.915  19.972  18.892  1.00  0.56           H  
ATOM    544 2HZ  LYS A  36     -12.992  18.641  19.217  1.00  0.56           H  
ATOM    545 3HZ  LYS A  36     -12.276  20.044  18.728  1.00  0.56           H  
ATOM    546  N   LEU A  37      -9.314  14.585  13.543  1.00  0.56           N  
ATOM    547  CA  LEU A  37      -8.027  13.999  13.211  1.00  0.56           C  
ATOM    548  C   LEU A  37      -7.916  13.775  11.707  1.00  0.56           C  
ATOM    549  O   LEU A  37      -6.860  14.029  11.112  1.00  0.56           O  
ATOM    550  CB  LEU A  37      -7.877  12.693  13.979  1.00  0.56           C  
ATOM    551  CG  LEU A  37      -7.700  12.827  15.505  1.00  0.56           C  
ATOM    552  CD1 LEU A  37      -7.835  11.483  16.129  1.00  0.56           C  
ATOM    553  CD2 LEU A  37      -6.358  13.390  15.812  1.00  0.56           C  
ATOM    554  H   LEU A  37      -9.946  14.092  14.176  1.00  0.56           H  
ATOM    555  HA  LEU A  37      -7.242  14.687  13.522  1.00  0.56           H  
ATOM    556 1HB  LEU A  37      -8.782  12.121  13.821  1.00  0.56           H  
ATOM    557 2HB  LEU A  37      -7.036  12.139  13.574  1.00  0.56           H  
ATOM    558  HG  LEU A  37      -8.462  13.482  15.905  1.00  0.56           H  
ATOM    559 1HD1 LEU A  37      -7.720  11.561  17.210  1.00  0.56           H  
ATOM    560 2HD1 LEU A  37      -8.811  11.101  15.895  1.00  0.56           H  
ATOM    561 3HD1 LEU A  37      -7.088  10.826  15.738  1.00  0.56           H  
ATOM    562 1HD2 LEU A  37      -6.231  13.482  16.893  1.00  0.56           H  
ATOM    563 2HD2 LEU A  37      -5.604  12.718  15.424  1.00  0.56           H  
ATOM    564 3HD2 LEU A  37      -6.258  14.375  15.351  1.00  0.56           H  
ATOM    565  N   MET A  38      -9.018  13.356  11.077  1.00  0.56           N  
ATOM    566  CA  MET A  38      -9.011  13.182   9.631  1.00  0.56           C  
ATOM    567  C   MET A  38      -8.852  14.545   8.946  1.00  0.56           C  
ATOM    568  O   MET A  38      -8.055  14.696   8.019  1.00  0.56           O  
ATOM    569  CB  MET A  38     -10.297  12.487   9.193  1.00  0.56           C  
ATOM    570  CG  MET A  38     -10.386  11.054   9.646  1.00  0.56           C  
ATOM    571  SD  MET A  38      -9.080  10.003   9.002  1.00  0.56           S  
ATOM    572  CE  MET A  38      -9.586   9.933   7.306  1.00  0.56           C  
ATOM    573  H   MET A  38      -9.859  13.131  11.615  1.00  0.56           H  
ATOM    574  HA  MET A  38      -8.162  12.565   9.347  1.00  0.56           H  
ATOM    575 1HB  MET A  38     -11.155  13.019   9.603  1.00  0.56           H  
ATOM    576 2HB  MET A  38     -10.380  12.512   8.107  1.00  0.56           H  
ATOM    577 1HG  MET A  38     -10.358  11.014  10.715  1.00  0.56           H  
ATOM    578 2HG  MET A  38     -11.316  10.660   9.335  1.00  0.56           H  
ATOM    579 1HE  MET A  38      -8.889   9.333   6.739  1.00  0.56           H  
ATOM    580 2HE  MET A  38     -10.579   9.497   7.238  1.00  0.56           H  
ATOM    581 3HE  MET A  38      -9.600  10.942   6.895  1.00  0.56           H  
ATOM    582  N   ALA A  39      -9.537  15.572   9.466  1.00  0.57           N  
ATOM    583  CA  ALA A  39      -9.451  16.926   8.913  1.00  0.57           C  
ATOM    584  C   ALA A  39      -8.024  17.462   8.975  1.00  0.57           C  
ATOM    585  O   ALA A  39      -7.583  18.193   8.085  1.00  0.57           O  
ATOM    586  CB  ALA A  39     -10.379  17.866   9.654  1.00  0.57           C  
ATOM    587  H   ALA A  39     -10.179  15.401  10.240  1.00  0.57           H  
ATOM    588  HA  ALA A  39      -9.753  16.879   7.868  1.00  0.57           H  
ATOM    589 1HB  ALA A  39     -10.322  18.857   9.209  1.00  0.57           H  
ATOM    590 2HB  ALA A  39     -11.399  17.491   9.589  1.00  0.57           H  
ATOM    591 3HB  ALA A  39     -10.081  17.922  10.693  1.00  0.57           H  
ATOM    592  N   GLU A  40      -7.294  17.064  10.017  1.00  0.57           N  
ATOM    593  CA  GLU A  40      -5.920  17.489  10.230  1.00  0.57           C  
ATOM    594  C   GLU A  40      -4.886  16.749   9.383  1.00  0.57           C  
ATOM    595  O   GLU A  40      -3.708  17.109   9.415  1.00  0.57           O  
ATOM    596  CB  GLU A  40      -5.502  17.331  11.692  1.00  0.57           C  
ATOM    597  CG  GLU A  40      -6.124  18.280  12.720  1.00  0.57           C  
ATOM    598  CD  GLU A  40      -5.471  18.134  14.105  1.00  0.57           C  
ATOM    599  OE1 GLU A  40      -4.500  17.406  14.215  1.00  0.57           O  
ATOM    600  OE2 GLU A  40      -5.936  18.751  15.034  1.00  0.57           O  
ATOM    601  H   GLU A  40      -7.741  16.480  10.724  1.00  0.57           H  
ATOM    602  HA  GLU A  40      -5.860  18.546   9.975  1.00  0.57           H  
ATOM    603 1HB  GLU A  40      -5.814  16.342  12.007  1.00  0.57           H  
ATOM    604 2HB  GLU A  40      -4.436  17.345  11.768  1.00  0.57           H  
ATOM    605 1HG  GLU A  40      -5.995  19.305  12.375  1.00  0.57           H  
ATOM    606 2HG  GLU A  40      -7.184  18.086  12.800  1.00  0.57           H  
ATOM    607  N   GLY A  41      -5.292  15.729   8.627  1.00  0.57           N  
ATOM    608  CA  GLY A  41      -4.327  15.002   7.818  1.00  0.57           C  
ATOM    609  C   GLY A  41      -4.195  13.505   8.102  1.00  0.57           C  
ATOM    610  O   GLY A  41      -3.351  12.853   7.472  1.00  0.57           O  
ATOM    611  H   GLY A  41      -6.276  15.461   8.588  1.00  0.57           H  
ATOM    612 1HA  GLY A  41      -4.598  15.132   6.770  1.00  0.57           H  
ATOM    613 2HA  GLY A  41      -3.350  15.464   7.936  1.00  0.57           H  
ATOM    614  N   ALA A  42      -4.973  12.948   9.051  1.00  0.57           N  
ATOM    615  CA  ALA A  42      -4.905  11.500   9.290  1.00  0.57           C  
ATOM    616  C   ALA A  42      -5.550  10.772   8.119  1.00  0.57           C  
ATOM    617  O   ALA A  42      -6.480  11.284   7.497  1.00  0.57           O  
ATOM    618  CB  ALA A  42      -5.588  11.083  10.588  1.00  0.57           C  
ATOM    619  H   ALA A  42      -5.638  13.505   9.592  1.00  0.57           H  
ATOM    620  HA  ALA A  42      -3.858  11.208   9.339  1.00  0.57           H  
ATOM    621 1HB  ALA A  42      -5.495  10.001  10.710  1.00  0.57           H  
ATOM    622 2HB  ALA A  42      -5.114  11.586  11.425  1.00  0.57           H  
ATOM    623 3HB  ALA A  42      -6.630  11.347  10.559  1.00  0.57           H  
ATOM    624  N   ASP A  43      -5.059   9.577   7.831  1.00  0.57           N  
ATOM    625  CA  ASP A  43      -5.625   8.716   6.807  1.00  0.57           C  
ATOM    626  C   ASP A  43      -6.535   7.655   7.426  1.00  0.57           C  
ATOM    627  O   ASP A  43      -7.539   7.253   6.838  1.00  0.57           O  
ATOM    628  CB  ASP A  43      -4.494   8.013   6.076  1.00  0.57           C  
ATOM    629  CG  ASP A  43      -3.566   8.927   5.304  1.00  0.57           C  
ATOM    630  OD1 ASP A  43      -4.034   9.627   4.438  1.00  0.57           O  
ATOM    631  OD2 ASP A  43      -2.372   8.950   5.618  1.00  0.57           O  
ATOM    632  H   ASP A  43      -4.278   9.220   8.369  1.00  0.57           H  
ATOM    633  HA  ASP A  43      -6.208   9.322   6.115  1.00  0.57           H  
ATOM    634 1HB  ASP A  43      -3.910   7.493   6.828  1.00  0.57           H  
ATOM    635 2HB  ASP A  43      -4.905   7.263   5.401  1.00  0.57           H  
ATOM    636  N   VAL A  44      -6.138   7.192   8.611  1.00  0.57           N  
ATOM    637  CA  VAL A  44      -6.819   6.119   9.339  1.00  0.57           C  
ATOM    638  C   VAL A  44      -6.987   6.535  10.795  1.00  0.57           C  
ATOM    639  O   VAL A  44      -6.108   7.207  11.324  1.00  0.57           O  
ATOM    640  CB  VAL A  44      -5.998   4.803   9.295  1.00  0.57           C  
ATOM    641  CG1 VAL A  44      -6.780   3.658  10.013  1.00  0.57           C  
ATOM    642  CG2 VAL A  44      -5.652   4.432   7.868  1.00  0.57           C  
ATOM    643  H   VAL A  44      -5.285   7.581   9.010  1.00  0.57           H  
ATOM    644  HA  VAL A  44      -7.806   5.955   8.904  1.00  0.57           H  
ATOM    645  HB  VAL A  44      -5.074   4.955   9.834  1.00  0.57           H  
ATOM    646 1HG1 VAL A  44      -6.203   2.761   9.987  1.00  0.57           H  
ATOM    647 2HG1 VAL A  44      -6.978   3.912  11.044  1.00  0.57           H  
ATOM    648 3HG1 VAL A  44      -7.717   3.481   9.509  1.00  0.57           H  
ATOM    649 1HG2 VAL A  44      -5.051   3.527   7.872  1.00  0.57           H  
ATOM    650 2HG2 VAL A  44      -6.556   4.267   7.294  1.00  0.57           H  
ATOM    651 3HG2 VAL A  44      -5.077   5.230   7.412  1.00  0.57           H  
ATOM    652  N   ILE A  45      -8.107   6.213  11.431  1.00  0.57           N  
ATOM    653  CA  ILE A  45      -8.208   6.490  12.866  1.00  0.57           C  
ATOM    654  C   ILE A  45      -8.100   5.224  13.721  1.00  0.57           C  
ATOM    655  O   ILE A  45      -8.822   4.257  13.480  1.00  0.57           O  
ATOM    656  CB  ILE A  45      -9.524   7.200  13.204  1.00  0.57           C  
ATOM    657  CG1 ILE A  45      -9.627   8.492  12.412  1.00  0.57           C  
ATOM    658  CG2 ILE A  45      -9.603   7.483  14.710  1.00  0.57           C  
ATOM    659  CD1 ILE A  45      -8.523   9.461  12.725  1.00  0.57           C  
ATOM    660  H   ILE A  45      -8.858   5.719  10.940  1.00  0.57           H  
ATOM    661  HA  ILE A  45      -7.393   7.151  13.154  1.00  0.57           H  
ATOM    662  HB  ILE A  45     -10.363   6.565  12.909  1.00  0.57           H  
ATOM    663 1HG1 ILE A  45      -9.589   8.254  11.358  1.00  0.57           H  
ATOM    664 2HG1 ILE A  45     -10.572   8.976  12.623  1.00  0.57           H  
ATOM    665 1HG2 ILE A  45     -10.537   7.980  14.943  1.00  0.57           H  
ATOM    666 2HG2 ILE A  45      -9.551   6.551  15.268  1.00  0.57           H  
ATOM    667 3HG2 ILE A  45      -8.767   8.121  15.000  1.00  0.57           H  
ATOM    668 1HD1 ILE A  45      -8.640  10.361  12.134  1.00  0.57           H  
ATOM    669 2HD1 ILE A  45      -8.565   9.712  13.779  1.00  0.57           H  
ATOM    670 3HD1 ILE A  45      -7.566   9.010  12.503  1.00  0.57           H  
ATOM    671  N   ASP A  46      -7.210   5.258  14.721  1.00  0.58           N  
ATOM    672  CA  ASP A  46      -7.037   4.190  15.709  1.00  0.58           C  
ATOM    673  C   ASP A  46      -7.946   4.431  16.893  1.00  0.58           C  
ATOM    674  O   ASP A  46      -7.881   5.482  17.535  1.00  0.58           O  
ATOM    675  CB  ASP A  46      -5.626   4.093  16.320  1.00  0.58           C  
ATOM    676  CG  ASP A  46      -4.474   3.534  15.525  1.00  0.58           C  
ATOM    677  OD1 ASP A  46      -4.605   2.628  14.742  1.00  0.58           O  
ATOM    678  OD2 ASP A  46      -3.410   4.045  15.751  1.00  0.58           O  
ATOM    679  H   ASP A  46      -6.647   6.094  14.820  1.00  0.58           H  
ATOM    680  HA  ASP A  46      -7.306   3.247  15.262  1.00  0.58           H  
ATOM    681 1HB  ASP A  46      -5.336   5.095  16.620  1.00  0.58           H  
ATOM    682 2HB  ASP A  46      -5.704   3.508  17.239  1.00  0.58           H  
ATOM    683  N   LEU A  47      -8.795   3.473  17.173  1.00  0.61           N  
ATOM    684  CA  LEU A  47      -9.685   3.553  18.307  1.00  0.61           C  
ATOM    685  C   LEU A  47      -9.223   2.582  19.355  1.00  0.61           C  
ATOM    686  O   LEU A  47      -8.637   1.546  19.030  1.00  0.61           O  
ATOM    687  CB  LEU A  47     -11.125   3.146  17.964  1.00  0.61           C  
ATOM    688  CG  LEU A  47     -11.812   3.893  16.856  1.00  0.61           C  
ATOM    689  CD1 LEU A  47     -13.227   3.292  16.681  1.00  0.61           C  
ATOM    690  CD2 LEU A  47     -11.826   5.373  17.167  1.00  0.61           C  
ATOM    691  H   LEU A  47      -8.807   2.649  16.578  1.00  0.61           H  
ATOM    692  HA  LEU A  47      -9.668   4.561  18.717  1.00  0.61           H  
ATOM    693 1HB  LEU A  47     -11.123   2.087  17.698  1.00  0.61           H  
ATOM    694 2HB  LEU A  47     -11.726   3.270  18.856  1.00  0.61           H  
ATOM    695  HG  LEU A  47     -11.267   3.749  15.944  1.00  0.61           H  
ATOM    696 1HD1 LEU A  47     -13.742   3.785  15.872  1.00  0.61           H  
ATOM    697 2HD1 LEU A  47     -13.146   2.228  16.456  1.00  0.61           H  
ATOM    698 3HD1 LEU A  47     -13.791   3.420  17.602  1.00  0.61           H  
ATOM    699 1HD2 LEU A  47     -12.306   5.920  16.366  1.00  0.61           H  
ATOM    700 2HD2 LEU A  47     -12.353   5.551  18.088  1.00  0.61           H  
ATOM    701 3HD2 LEU A  47     -10.802   5.705  17.266  1.00  0.61           H  
ATOM    702  N   GLY A  48      -9.555   2.853  20.594  1.00  0.65           N  
ATOM    703  CA  GLY A  48      -9.412   1.756  21.534  1.00  0.65           C  
ATOM    704  C   GLY A  48     -10.070   2.060  22.871  1.00  0.65           C  
ATOM    705  O   GLY A  48     -10.010   3.183  23.346  1.00  0.65           O  
ATOM    706  H   GLY A  48      -9.908   3.783  20.834  1.00  0.65           H  
ATOM    707 1HA  GLY A  48      -9.822   0.875  21.062  1.00  0.65           H  
ATOM    708 2HA  GLY A  48      -8.350   1.559  21.688  1.00  0.65           H  
ATOM    709  N   PRO A  49     -10.593   1.031  23.556  1.00  0.72           N  
ATOM    710  CA  PRO A  49     -11.291   1.062  24.828  1.00  0.72           C  
ATOM    711  C   PRO A  49     -10.381   0.988  26.038  1.00  0.72           C  
ATOM    712  O   PRO A  49     -10.842   0.944  27.184  1.00  0.72           O  
ATOM    713  CB  PRO A  49     -12.110  -0.189  24.726  1.00  0.72           C  
ATOM    714  CG  PRO A  49     -11.204  -1.145  23.974  1.00  0.72           C  
ATOM    715  CD  PRO A  49     -10.518  -0.324  22.976  1.00  0.72           C  
ATOM    716  HA  PRO A  49     -11.937   1.949  24.870  1.00  0.72           H  
ATOM    717 1HB  PRO A  49     -12.365  -0.527  25.730  1.00  0.72           H  
ATOM    718 2HB  PRO A  49     -13.058   0.015  24.206  1.00  0.72           H  
ATOM    719 1HG  PRO A  49     -10.498  -1.634  24.668  1.00  0.72           H  
ATOM    720 2HG  PRO A  49     -11.773  -1.939  23.493  1.00  0.72           H  
ATOM    721 1HD  PRO A  49      -9.474  -0.659  22.835  1.00  0.72           H  
ATOM    722 2HD  PRO A  49     -11.123  -0.414  22.078  1.00  0.72           H  
ATOM    723  N   ALA A  50      -9.083   0.931  25.781  1.00  0.80           N  
ATOM    724  CA  ALA A  50      -8.083   0.754  26.813  1.00  0.80           C  
ATOM    725  C   ALA A  50      -6.835   1.500  26.365  1.00  0.80           C  
ATOM    726  O   ALA A  50      -6.612   1.661  25.168  1.00  0.80           O  
ATOM    727  CB  ALA A  50      -7.822  -0.733  27.036  1.00  0.80           C  
ATOM    728  H   ALA A  50      -8.769   0.996  24.826  1.00  0.80           H  
ATOM    729  HA  ALA A  50      -8.439   1.203  27.739  1.00  0.80           H  
ATOM    730 1HB  ALA A  50      -7.068  -0.860  27.812  1.00  0.80           H  
ATOM    731 2HB  ALA A  50      -8.751  -1.222  27.350  1.00  0.80           H  
ATOM    732 3HB  ALA A  50      -7.471  -1.185  26.108  1.00  0.80           H  
ATOM    733  N   SER A  51      -6.027   1.971  27.315  1.00  0.90           N  
ATOM    734  CA  SER A  51      -4.828   2.733  26.958  1.00  0.90           C  
ATOM    735  C   SER A  51      -3.598   1.881  26.688  1.00  0.90           C  
ATOM    736  O   SER A  51      -2.591   2.391  26.206  1.00  0.90           O  
ATOM    737  CB  SER A  51      -4.460   3.671  28.076  1.00  0.90           C  
ATOM    738  OG  SER A  51      -3.963   2.945  29.163  1.00  0.90           O  
ATOM    739  H   SER A  51      -6.251   1.818  28.289  1.00  0.90           H  
ATOM    740  HA  SER A  51      -5.047   3.312  26.058  1.00  0.90           H  
ATOM    741 1HB  SER A  51      -3.713   4.389  27.737  1.00  0.90           H  
ATOM    742 2HB  SER A  51      -5.339   4.236  28.386  1.00  0.90           H  
ATOM    743  HG  SER A  51      -4.009   3.548  29.923  1.00  0.90           H  
ATOM    744  N   SER A  52      -3.648   0.610  27.101  1.00  1.00           N  
ATOM    745  CA  SER A  52      -2.531  -0.352  27.026  1.00  1.00           C  
ATOM    746  C   SER A  52      -1.416  -0.073  28.063  1.00  1.00           C  
ATOM    747  O   SER A  52      -0.460  -0.839  28.169  1.00  1.00           O  
ATOM    748  CB  SER A  52      -1.924  -0.420  25.625  1.00  1.00           C  
ATOM    749  OG  SER A  52      -0.954   0.574  25.422  1.00  1.00           O  
ATOM    750  H   SER A  52      -4.521   0.290  27.488  1.00  1.00           H  
ATOM    751  HA  SER A  52      -2.935  -1.341  27.247  1.00  1.00           H  
ATOM    752 1HB  SER A  52      -1.477  -1.391  25.481  1.00  1.00           H  
ATOM    753 2HB  SER A  52      -2.714  -0.313  24.880  1.00  1.00           H  
ATOM    754  HG  SER A  52      -1.364   1.396  25.713  1.00  1.00           H  
ATOM    755  N   ASN A  53      -1.526   1.030  28.812  1.00  1.08           N  
ATOM    756  CA  ASN A  53      -0.529   1.423  29.801  1.00  1.08           C  
ATOM    757  C   ASN A  53      -0.464   0.381  30.917  1.00  1.08           C  
ATOM    758  O   ASN A  53      -1.509  -0.111  31.331  1.00  1.08           O  
ATOM    759  CB  ASN A  53      -0.869   2.783  30.373  1.00  1.08           C  
ATOM    760  CG  ASN A  53       0.196   3.382  31.261  1.00  1.08           C  
ATOM    761  OD1 ASN A  53       0.364   3.017  32.435  1.00  1.08           O  
ATOM    762  ND2 ASN A  53       0.924   4.323  30.718  1.00  1.08           N  
ATOM    763  H   ASN A  53      -2.346   1.629  28.712  1.00  1.08           H  
ATOM    764  HA  ASN A  53       0.424   1.495  29.291  1.00  1.08           H  
ATOM    765 1HB  ASN A  53      -1.055   3.466  29.544  1.00  1.08           H  
ATOM    766 2HB  ASN A  53      -1.794   2.708  30.944  1.00  1.08           H  
ATOM    767 1HD2 ASN A  53       1.637   4.776  31.256  1.00  1.08           H  
ATOM    768 2HD2 ASN A  53       0.757   4.602  29.772  1.00  1.08           H  
ATOM    769  N   PRO A  54       0.716   0.012  31.436  1.00  1.12           N  
ATOM    770  CA  PRO A  54       0.888  -0.909  32.542  1.00  1.12           C  
ATOM    771  C   PRO A  54       0.000  -0.633  33.760  1.00  1.12           C  
ATOM    772  O   PRO A  54      -0.348  -1.566  34.490  1.00  1.12           O  
ATOM    773  CB  PRO A  54       2.362  -0.725  32.879  1.00  1.12           C  
ATOM    774  CG  PRO A  54       2.985  -0.374  31.582  1.00  1.12           C  
ATOM    775  CD  PRO A  54       1.994   0.484  30.869  1.00  1.12           C  
ATOM    776  HA  PRO A  54       0.706  -1.910  32.158  1.00  1.12           H  
ATOM    777 1HB  PRO A  54       2.479   0.054  33.649  1.00  1.12           H  
ATOM    778 2HB  PRO A  54       2.758  -1.662  33.299  1.00  1.12           H  
ATOM    779 1HG  PRO A  54       3.944   0.102  31.754  1.00  1.12           H  
ATOM    780 2HG  PRO A  54       3.176  -1.280  31.020  1.00  1.12           H  
ATOM    781 1HD  PRO A  54       2.188   1.527  31.088  1.00  1.12           H  
ATOM    782 2HD  PRO A  54       2.067   0.240  29.797  1.00  1.12           H  
ATOM    783  N   ASP A  55      -0.355   0.634  34.007  1.00  1.12           N  
ATOM    784  CA  ASP A  55      -1.184   0.952  35.163  1.00  1.12           C  
ATOM    785  C   ASP A  55      -2.681   0.976  34.829  1.00  1.12           C  
ATOM    786  O   ASP A  55      -3.506   1.276  35.694  1.00  1.12           O  
ATOM    787  CB  ASP A  55      -0.767   2.303  35.747  1.00  1.12           C  
ATOM    788  CG  ASP A  55       0.644   2.286  36.340  1.00  1.12           C  
ATOM    789  OD1 ASP A  55       1.000   1.313  36.967  1.00  1.12           O  
ATOM    790  OD2 ASP A  55       1.351   3.245  36.156  1.00  1.12           O  
ATOM    791  H   ASP A  55      -0.068   1.397  33.398  1.00  1.12           H  
ATOM    792  HA  ASP A  55      -1.021   0.187  35.921  1.00  1.12           H  
ATOM    793 1HB  ASP A  55      -0.809   3.059  34.960  1.00  1.12           H  
ATOM    794 2HB  ASP A  55      -1.473   2.597  36.523  1.00  1.12           H  
ATOM    795  N   ALA A  56      -3.028   0.701  33.572  1.00  1.09           N  
ATOM    796  CA  ALA A  56      -4.413   0.720  33.109  1.00  1.09           C  
ATOM    797  C   ALA A  56      -5.270  -0.337  33.776  1.00  1.09           C  
ATOM    798  O   ALA A  56      -4.837  -1.478  34.001  1.00  1.09           O  
ATOM    799  CB  ALA A  56      -4.477   0.497  31.610  1.00  1.09           C  
ATOM    800  H   ALA A  56      -2.317   0.442  32.895  1.00  1.09           H  
ATOM    801  HA  ALA A  56      -4.835   1.697  33.347  1.00  1.09           H  
ATOM    802 1HB  ALA A  56      -5.521   0.548  31.290  1.00  1.09           H  
ATOM    803 2HB  ALA A  56      -3.900   1.260  31.105  1.00  1.09           H  
ATOM    804 3HB  ALA A  56      -4.068  -0.483  31.369  1.00  1.09           H  
ATOM    805  N   ALA A  57      -6.522   0.014  34.031  1.00  1.03           N  
ATOM    806  CA  ALA A  57      -7.465  -0.947  34.556  1.00  1.03           C  
ATOM    807  C   ALA A  57      -7.853  -1.890  33.425  1.00  1.03           C  
ATOM    808  O   ALA A  57      -7.828  -1.485  32.261  1.00  1.03           O  
ATOM    809  CB  ALA A  57      -8.692  -0.250  35.113  1.00  1.03           C  
ATOM    810  H   ALA A  57      -6.835   0.968  33.816  1.00  1.03           H  
ATOM    811  HA  ALA A  57      -6.969  -1.505  35.345  1.00  1.03           H  
ATOM    812 1HB  ALA A  57      -9.397  -0.981  35.501  1.00  1.03           H  
ATOM    813 2HB  ALA A  57      -8.392   0.428  35.911  1.00  1.03           H  
ATOM    814 3HB  ALA A  57      -9.170   0.323  34.314  1.00  1.03           H  
ATOM    815  N   PRO A  58      -8.182  -3.152  33.699  1.00  0.95           N  
ATOM    816  CA  PRO A  58      -8.728  -4.056  32.722  1.00  0.95           C  
ATOM    817  C   PRO A  58     -10.128  -3.601  32.371  1.00  0.95           C  
ATOM    818  O   PRO A  58     -10.834  -3.035  33.211  1.00  0.95           O  
ATOM    819  CB  PRO A  58      -8.695  -5.404  33.435  1.00  0.95           C  
ATOM    820  CG  PRO A  58      -8.755  -5.052  34.916  1.00  0.95           C  
ATOM    821  CD  PRO A  58      -7.996  -3.730  35.039  1.00  0.95           C  
ATOM    822  HA  PRO A  58      -8.082  -4.057  31.828  1.00  0.95           H  
ATOM    823 1HB  PRO A  58      -9.550  -6.016  33.106  1.00  0.95           H  
ATOM    824 2HB  PRO A  58      -7.781  -5.952  33.162  1.00  0.95           H  
ATOM    825 1HG  PRO A  58      -9.804  -4.964  35.239  1.00  0.95           H  
ATOM    826 2HG  PRO A  58      -8.307  -5.859  35.517  1.00  0.95           H  
ATOM    827 1HD  PRO A  58      -8.469  -3.123  35.818  1.00  0.95           H  
ATOM    828 2HD  PRO A  58      -6.922  -3.904  35.232  1.00  0.95           H  
ATOM    829  N   VAL A  59     -10.546  -3.889  31.156  1.00  0.86           N  
ATOM    830  CA  VAL A  59     -11.886  -3.571  30.691  1.00  0.86           C  
ATOM    831  C   VAL A  59     -12.543  -4.864  30.199  1.00  0.86           C  
ATOM    832  O   VAL A  59     -11.931  -5.620  29.442  1.00  0.86           O  
ATOM    833  CB  VAL A  59     -11.786  -2.510  29.566  1.00  0.86           C  
ATOM    834  CG1 VAL A  59     -13.147  -2.150  29.040  1.00  0.86           C  
ATOM    835  CG2 VAL A  59     -11.081  -1.272  30.090  1.00  0.86           C  
ATOM    836  H   VAL A  59      -9.907  -4.342  30.517  1.00  0.86           H  
ATOM    837  HA  VAL A  59     -12.470  -3.165  31.518  1.00  0.86           H  
ATOM    838  HB  VAL A  59     -11.215  -2.930  28.731  1.00  0.86           H  
ATOM    839 1HG1 VAL A  59     -13.052  -1.415  28.239  1.00  0.86           H  
ATOM    840 2HG1 VAL A  59     -13.626  -3.038  28.657  1.00  0.86           H  
ATOM    841 3HG1 VAL A  59     -13.739  -1.732  29.844  1.00  0.86           H  
ATOM    842 1HG2 VAL A  59     -11.000  -0.541  29.288  1.00  0.86           H  
ATOM    843 2HG2 VAL A  59     -11.652  -0.849  30.916  1.00  0.86           H  
ATOM    844 3HG2 VAL A  59     -10.079  -1.527  30.440  1.00  0.86           H  
ATOM    845  N   SER A  60     -13.766  -5.168  30.643  1.00  0.78           N  
ATOM    846  CA  SER A  60     -14.360  -6.422  30.168  1.00  0.78           C  
ATOM    847  C   SER A  60     -14.611  -6.323  28.684  1.00  0.78           C  
ATOM    848  O   SER A  60     -14.884  -5.230  28.190  1.00  0.78           O  
ATOM    849  CB  SER A  60     -15.682  -6.726  30.861  1.00  0.78           C  
ATOM    850  OG  SER A  60     -16.741  -5.820  30.481  1.00  0.78           O  
ATOM    851  H   SER A  60     -14.258  -4.553  31.276  1.00  0.78           H  
ATOM    852  HA  SER A  60     -13.659  -7.241  30.351  1.00  0.78           H  
ATOM    853 1HB  SER A  60     -15.982  -7.747  30.625  1.00  0.78           H  
ATOM    854 2HB  SER A  60     -15.536  -6.677  31.939  1.00  0.78           H  
ATOM    855  HG  SER A  60     -17.486  -6.042  31.069  1.00  0.78           H  
ATOM    856  N   SER A  61     -14.646  -7.457  27.985  1.00  0.72           N  
ATOM    857  CA  SER A  61     -14.919  -7.427  26.549  1.00  0.72           C  
ATOM    858  C   SER A  61     -16.309  -6.892  26.216  1.00  0.72           C  
ATOM    859  O   SER A  61     -16.539  -6.341  25.141  1.00  0.72           O  
ATOM    860  CB  SER A  61     -14.751  -8.807  25.968  1.00  0.72           C  
ATOM    861  OG  SER A  61     -15.717  -9.697  26.472  1.00  0.72           O  
ATOM    862  H   SER A  61     -14.434  -8.335  28.438  1.00  0.72           H  
ATOM    863  HA  SER A  61     -14.180  -6.771  26.081  1.00  0.72           H  
ATOM    864 1HB  SER A  61     -14.843  -8.739  24.884  1.00  0.72           H  
ATOM    865 2HB  SER A  61     -13.749  -9.179  26.189  1.00  0.72           H  
ATOM    866  HG  SER A  61     -16.584  -9.335  26.218  1.00  0.72           H  
ATOM    867  N   ASP A  62     -17.235  -6.987  27.161  1.00  0.67           N  
ATOM    868  CA  ASP A  62     -18.561  -6.464  26.904  1.00  0.67           C  
ATOM    869  C   ASP A  62     -18.493  -4.945  26.950  1.00  0.67           C  
ATOM    870  O   ASP A  62     -19.107  -4.259  26.123  1.00  0.67           O  
ATOM    871  CB  ASP A  62     -19.549  -6.985  27.936  1.00  0.67           C  
ATOM    872  CG  ASP A  62     -19.787  -8.477  27.800  1.00  0.67           C  
ATOM    873  OD1 ASP A  62     -19.388  -9.038  26.802  1.00  0.67           O  
ATOM    874  OD2 ASP A  62     -20.357  -9.047  28.695  1.00  0.67           O  
ATOM    875  H   ASP A  62     -17.012  -7.429  28.041  1.00  0.67           H  
ATOM    876  HA  ASP A  62     -18.881  -6.770  25.908  1.00  0.67           H  
ATOM    877 1HB  ASP A  62     -19.171  -6.777  28.936  1.00  0.67           H  
ATOM    878 2HB  ASP A  62     -20.499  -6.463  27.829  1.00  0.67           H  
ATOM    879  N   THR A  63     -17.711  -4.424  27.902  1.00  0.63           N  
ATOM    880  CA  THR A  63     -17.540  -2.991  28.029  1.00  0.63           C  
ATOM    881  C   THR A  63     -16.772  -2.463  26.829  1.00  0.63           C  
ATOM    882  O   THR A  63     -17.119  -1.419  26.272  1.00  0.63           O  
ATOM    883  CB  THR A  63     -16.786  -2.613  29.307  1.00  0.63           C  
ATOM    884  OG1 THR A  63     -17.495  -3.078  30.454  1.00  0.63           O  
ATOM    885  CG2 THR A  63     -16.615  -1.114  29.370  1.00  0.63           C  
ATOM    886  H   THR A  63     -17.231  -5.029  28.574  1.00  0.63           H  
ATOM    887  HA  THR A  63     -18.520  -2.518  28.047  1.00  0.63           H  
ATOM    888  HB  THR A  63     -15.821  -3.087  29.298  1.00  0.63           H  
ATOM    889  HG1 THR A  63     -17.292  -4.027  30.557  1.00  0.63           H  
ATOM    890 1HG2 THR A  63     -16.068  -0.847  30.272  1.00  0.63           H  
ATOM    891 2HG2 THR A  63     -16.058  -0.794  28.495  1.00  0.63           H  
ATOM    892 3HG2 THR A  63     -17.590  -0.631  29.380  1.00  0.63           H  
ATOM    893  N   GLU A  64     -15.717  -3.183  26.414  1.00  0.60           N  
ATOM    894  CA  GLU A  64     -14.927  -2.685  25.303  1.00  0.60           C  
ATOM    895  C   GLU A  64     -15.778  -2.570  24.049  1.00  0.60           C  
ATOM    896  O   GLU A  64     -15.737  -1.541  23.369  1.00  0.60           O  
ATOM    897  CB  GLU A  64     -13.746  -3.599  24.954  1.00  0.60           C  
ATOM    898  CG  GLU A  64     -12.550  -3.672  25.924  1.00  0.60           C  
ATOM    899  CD  GLU A  64     -11.363  -4.402  25.308  1.00  0.60           C  
ATOM    900  OE1 GLU A  64     -11.523  -4.982  24.264  1.00  0.60           O  
ATOM    901  OE2 GLU A  64     -10.288  -4.364  25.869  1.00  0.60           O  
ATOM    902  H   GLU A  64     -15.463  -4.040  26.903  1.00  0.60           H  
ATOM    903  HA  GLU A  64     -14.554  -1.697  25.562  1.00  0.60           H  
ATOM    904 1HB  GLU A  64     -14.132  -4.614  24.892  1.00  0.60           H  
ATOM    905 2HB  GLU A  64     -13.389  -3.357  23.970  1.00  0.60           H  
ATOM    906 1HG  GLU A  64     -12.247  -2.698  26.248  1.00  0.60           H  
ATOM    907 2HG  GLU A  64     -12.866  -4.232  26.800  1.00  0.60           H  
ATOM    908  N   ILE A  65     -16.629  -3.563  23.801  1.00  0.59           N  
ATOM    909  CA  ILE A  65     -17.502  -3.505  22.649  1.00  0.59           C  
ATOM    910  C   ILE A  65     -18.482  -2.353  22.765  1.00  0.59           C  
ATOM    911  O   ILE A  65     -18.652  -1.590  21.815  1.00  0.59           O  
ATOM    912  CB  ILE A  65     -18.226  -4.838  22.422  1.00  0.59           C  
ATOM    913  CG1 ILE A  65     -17.184  -5.897  21.974  1.00  0.59           C  
ATOM    914  CG2 ILE A  65     -19.321  -4.657  21.398  1.00  0.59           C  
ATOM    915  CD1 ILE A  65     -17.684  -7.317  21.975  1.00  0.59           C  
ATOM    916  H   ILE A  65     -16.637  -4.398  24.391  1.00  0.59           H  
ATOM    917  HA  ILE A  65     -16.885  -3.328  21.769  1.00  0.59           H  
ATOM    918  HB  ILE A  65     -18.654  -5.185  23.369  1.00  0.59           H  
ATOM    919 1HG1 ILE A  65     -16.857  -5.651  20.966  1.00  0.59           H  
ATOM    920 2HG1 ILE A  65     -16.321  -5.840  22.640  1.00  0.59           H  
ATOM    921 1HG2 ILE A  65     -19.831  -5.602  21.233  1.00  0.59           H  
ATOM    922 2HG2 ILE A  65     -20.035  -3.916  21.752  1.00  0.59           H  
ATOM    923 3HG2 ILE A  65     -18.880  -4.317  20.484  1.00  0.59           H  
ATOM    924 1HD1 ILE A  65     -16.891  -7.988  21.647  1.00  0.59           H  
ATOM    925 2HD1 ILE A  65     -17.991  -7.586  22.988  1.00  0.59           H  
ATOM    926 3HD1 ILE A  65     -18.531  -7.405  21.299  1.00  0.59           H  
ATOM    927  N   ALA A  66     -19.087  -2.174  23.939  1.00  0.59           N  
ATOM    928  CA  ALA A  66     -20.025  -1.074  24.124  1.00  0.59           C  
ATOM    929  C   ALA A  66     -19.370   0.288  23.846  1.00  0.59           C  
ATOM    930  O   ALA A  66     -20.002   1.185  23.284  1.00  0.59           O  
ATOM    931  CB  ALA A  66     -20.560  -1.101  25.547  1.00  0.59           C  
ATOM    932  H   ALA A  66     -18.925  -2.826  24.708  1.00  0.59           H  
ATOM    933  HA  ALA A  66     -20.846  -1.207  23.422  1.00  0.59           H  
ATOM    934 1HB  ALA A  66     -21.280  -0.297  25.680  1.00  0.59           H  
ATOM    935 2HB  ALA A  66     -21.041  -2.061  25.735  1.00  0.59           H  
ATOM    936 3HB  ALA A  66     -19.733  -0.970  26.244  1.00  0.59           H  
ATOM    937  N   ARG A  67     -18.098   0.439  24.225  1.00  0.58           N  
ATOM    938  CA  ARG A  67     -17.358   1.681  24.010  1.00  0.58           C  
ATOM    939  C   ARG A  67     -16.973   1.946  22.549  1.00  0.58           C  
ATOM    940  O   ARG A  67     -16.986   3.094  22.094  1.00  0.58           O  
ATOM    941  CB  ARG A  67     -16.094   1.673  24.847  1.00  0.58           C  
ATOM    942  CG  ARG A  67     -16.288   1.824  26.339  1.00  0.58           C  
ATOM    943  CD  ARG A  67     -14.997   1.715  27.074  1.00  0.58           C  
ATOM    944  NE  ARG A  67     -15.190   1.920  28.487  1.00  0.58           N  
ATOM    945  CZ  ARG A  67     -14.227   1.929  29.431  1.00  0.58           C  
ATOM    946  NH1 ARG A  67     -12.948   1.738  29.146  1.00  0.58           N  
ATOM    947  NH2 ARG A  67     -14.581   2.145  30.687  1.00  0.58           N  
ATOM    948  H   ARG A  67     -17.636  -0.331  24.711  1.00  0.58           H  
ATOM    949  HA  ARG A  67     -17.986   2.504  24.352  1.00  0.58           H  
ATOM    950 1HB  ARG A  67     -15.586   0.721  24.697  1.00  0.58           H  
ATOM    951 2HB  ARG A  67     -15.422   2.436  24.505  1.00  0.58           H  
ATOM    952 1HG  ARG A  67     -16.711   2.807  26.544  1.00  0.58           H  
ATOM    953 2HG  ARG A  67     -16.964   1.054  26.702  1.00  0.58           H  
ATOM    954 1HD  ARG A  67     -14.568   0.723  26.924  1.00  0.58           H  
ATOM    955 2HD  ARG A  67     -14.309   2.461  26.715  1.00  0.58           H  
ATOM    956  HE  ARG A  67     -16.139   2.079  28.797  1.00  0.58           H  
ATOM    957 1HH1 ARG A  67     -12.606   1.552  28.187  1.00  0.58           H  
ATOM    958 2HH1 ARG A  67     -12.272   1.786  29.894  1.00  0.58           H  
ATOM    959 1HH2 ARG A  67     -15.555   2.294  30.920  1.00  0.58           H  
ATOM    960 2HH2 ARG A  67     -13.879   2.159  31.413  1.00  0.58           H  
ATOM    961  N   ILE A  68     -16.651   0.887  21.813  1.00  0.58           N  
ATOM    962  CA  ILE A  68     -16.204   1.005  20.428  1.00  0.58           C  
ATOM    963  C   ILE A  68     -17.301   0.930  19.379  1.00  0.58           C  
ATOM    964  O   ILE A  68     -17.265   1.668  18.393  1.00  0.58           O  
ATOM    965  CB  ILE A  68     -15.165  -0.075  20.093  1.00  0.58           C  
ATOM    966  CG1 ILE A  68     -13.969   0.055  21.020  1.00  0.58           C  
ATOM    967  CG2 ILE A  68     -14.759   0.013  18.614  1.00  0.58           C  
ATOM    968  CD1 ILE A  68     -13.353   1.403  20.967  1.00  0.58           C  
ATOM    969  H   ILE A  68     -16.656  -0.035  22.255  1.00  0.58           H  
ATOM    970  HA  ILE A  68     -15.719   1.974  20.323  1.00  0.58           H  
ATOM    971  HB  ILE A  68     -15.610  -1.057  20.284  1.00  0.58           H  
ATOM    972 1HG1 ILE A  68     -14.285  -0.132  22.036  1.00  0.58           H  
ATOM    973 2HG1 ILE A  68     -13.225  -0.690  20.749  1.00  0.58           H  
ATOM    974 1HG2 ILE A  68     -14.045  -0.774  18.386  1.00  0.58           H  
ATOM    975 2HG2 ILE A  68     -15.645  -0.113  17.996  1.00  0.58           H  
ATOM    976 3HG2 ILE A  68     -14.309   0.982  18.416  1.00  0.58           H  
ATOM    977 1HD1 ILE A  68     -12.529   1.460  21.639  1.00  0.58           H  
ATOM    978 2HD1 ILE A  68     -13.013   1.608  19.957  1.00  0.58           H  
ATOM    979 3HD1 ILE A  68     -14.103   2.129  21.262  1.00  0.58           H  
ATOM    980  N   ALA A  69     -18.241   0.003  19.538  1.00  0.58           N  
ATOM    981  CA  ALA A  69     -19.239  -0.281  18.514  1.00  0.58           C  
ATOM    982  C   ALA A  69     -19.880   0.946  17.838  1.00  0.58           C  
ATOM    983  O   ALA A  69     -19.775   1.044  16.614  1.00  0.58           O  
ATOM    984  CB  ALA A  69     -20.332  -1.171  19.112  1.00  0.58           C  
ATOM    985  H   ALA A  69     -18.255  -0.556  20.388  1.00  0.58           H  
ATOM    986  HA  ALA A  69     -18.740  -0.843  17.726  1.00  0.58           H  
ATOM    987 1HB  ALA A  69     -21.034  -1.433  18.328  1.00  0.58           H  
ATOM    988 2HB  ALA A  69     -19.878  -2.071  19.513  1.00  0.58           H  
ATOM    989 3HB  ALA A  69     -20.858  -0.697  19.902  1.00  0.58           H  
ATOM    990  N   PRO A  70     -20.482   1.943  18.538  1.00  0.57           N  
ATOM    991  CA  PRO A  70     -21.128   3.070  17.888  1.00  0.57           C  
ATOM    992  C   PRO A  70     -20.145   3.993  17.177  1.00  0.57           C  
ATOM    993  O   PRO A  70     -20.518   4.738  16.267  1.00  0.57           O  
ATOM    994  CB  PRO A  70     -21.806   3.786  19.064  1.00  0.57           C  
ATOM    995  CG  PRO A  70     -20.991   3.394  20.280  1.00  0.57           C  
ATOM    996  CD  PRO A  70     -20.552   1.993  20.035  1.00  0.57           C  
ATOM    997  HA  PRO A  70     -21.876   2.687  17.177  1.00  0.57           H  
ATOM    998 1HB  PRO A  70     -21.805   4.872  18.887  1.00  0.57           H  
ATOM    999 2HB  PRO A  70     -22.857   3.475  19.139  1.00  0.57           H  
ATOM   1000 1HG  PRO A  70     -20.133   4.061  20.398  1.00  0.57           H  
ATOM   1001 2HG  PRO A  70     -21.593   3.487  21.195  1.00  0.57           H  
ATOM   1002 1HD  PRO A  70     -19.600   1.875  20.533  1.00  0.57           H  
ATOM   1003 2HD  PRO A  70     -21.313   1.328  20.432  1.00  0.57           H  
ATOM   1004  N   VAL A  71     -18.873   3.925  17.562  1.00  0.57           N  
ATOM   1005  CA  VAL A  71     -17.889   4.815  16.990  1.00  0.57           C  
ATOM   1006  C   VAL A  71     -17.417   4.188  15.706  1.00  0.57           C  
ATOM   1007  O   VAL A  71     -17.361   4.837  14.666  1.00  0.57           O  
ATOM   1008  CB  VAL A  71     -16.727   5.036  17.965  1.00  0.57           C  
ATOM   1009  CG1 VAL A  71     -15.664   5.914  17.315  1.00  0.57           C  
ATOM   1010  CG2 VAL A  71     -17.266   5.655  19.242  1.00  0.57           C  
ATOM   1011  H   VAL A  71     -18.560   3.243  18.247  1.00  0.57           H  
ATOM   1012  HA  VAL A  71     -18.353   5.774  16.771  1.00  0.57           H  
ATOM   1013  HB  VAL A  71     -16.261   4.076  18.197  1.00  0.57           H  
ATOM   1014 1HG1 VAL A  71     -14.836   6.056  17.998  1.00  0.57           H  
ATOM   1015 2HG1 VAL A  71     -15.317   5.428  16.421  1.00  0.57           H  
ATOM   1016 3HG1 VAL A  71     -16.086   6.880  17.059  1.00  0.57           H  
ATOM   1017 1HG2 VAL A  71     -16.459   5.806  19.950  1.00  0.57           H  
ATOM   1018 2HG2 VAL A  71     -17.732   6.609  19.011  1.00  0.57           H  
ATOM   1019 3HG2 VAL A  71     -18.004   4.984  19.680  1.00  0.57           H  
ATOM   1020  N   LEU A  72     -17.131   2.894  15.769  1.00  0.57           N  
ATOM   1021  CA  LEU A  72     -16.689   2.149  14.607  1.00  0.57           C  
ATOM   1022  C   LEU A  72     -17.752   2.238  13.513  1.00  0.57           C  
ATOM   1023  O   LEU A  72     -17.436   2.562  12.362  1.00  0.57           O  
ATOM   1024  CB  LEU A  72     -16.417   0.690  15.011  1.00  0.57           C  
ATOM   1025  CG  LEU A  72     -15.990  -0.316  13.910  1.00  0.57           C  
ATOM   1026  CD1 LEU A  72     -14.710   0.122  13.272  1.00  0.57           C  
ATOM   1027  CD2 LEU A  72     -15.776  -1.690  14.551  1.00  0.57           C  
ATOM   1028  H   LEU A  72     -17.224   2.416  16.664  1.00  0.57           H  
ATOM   1029  HA  LEU A  72     -15.766   2.592  14.238  1.00  0.57           H  
ATOM   1030 1HB  LEU A  72     -15.630   0.700  15.755  1.00  0.57           H  
ATOM   1031 2HB  LEU A  72     -17.320   0.295  15.485  1.00  0.57           H  
ATOM   1032  HG  LEU A  72     -16.766  -0.372  13.141  1.00  0.57           H  
ATOM   1033 1HD1 LEU A  72     -14.429  -0.597  12.508  1.00  0.57           H  
ATOM   1034 2HD1 LEU A  72     -14.846   1.103  12.819  1.00  0.57           H  
ATOM   1035 3HD1 LEU A  72     -13.940   0.165  14.032  1.00  0.57           H  
ATOM   1036 1HD2 LEU A  72     -15.467  -2.401  13.782  1.00  0.57           H  
ATOM   1037 2HD2 LEU A  72     -14.996  -1.620  15.312  1.00  0.57           H  
ATOM   1038 3HD2 LEU A  72     -16.707  -2.023  15.014  1.00  0.57           H  
ATOM   1039  N   ASP A  73     -19.027   1.986  13.861  1.00  0.58           N  
ATOM   1040  CA  ASP A  73     -20.072   2.071  12.843  1.00  0.58           C  
ATOM   1041  C   ASP A  73     -20.175   3.469  12.234  1.00  0.58           C  
ATOM   1042  O   ASP A  73     -20.289   3.603  11.010  1.00  0.58           O  
ATOM   1043  CB  ASP A  73     -21.455   1.720  13.422  1.00  0.58           C  
ATOM   1044  CG  ASP A  73     -21.683   0.228  13.727  1.00  0.58           C  
ATOM   1045  OD1 ASP A  73     -20.910  -0.599  13.288  1.00  0.58           O  
ATOM   1046  OD2 ASP A  73     -22.662  -0.067  14.376  1.00  0.58           O  
ATOM   1047  H   ASP A  73     -19.262   1.726  14.821  1.00  0.58           H  
ATOM   1048  HA  ASP A  73     -19.832   1.367  12.047  1.00  0.58           H  
ATOM   1049 1HB  ASP A  73     -21.592   2.276  14.353  1.00  0.58           H  
ATOM   1050 2HB  ASP A  73     -22.227   2.055  12.733  1.00  0.58           H  
ATOM   1051  N   ALA A  74     -20.123   4.517  13.071  1.00  0.59           N  
ATOM   1052  CA  ALA A  74     -20.229   5.873  12.555  1.00  0.59           C  
ATOM   1053  C   ALA A  74     -19.055   6.252  11.672  1.00  0.59           C  
ATOM   1054  O   ALA A  74     -19.231   6.850  10.610  1.00  0.59           O  
ATOM   1055  CB  ALA A  74     -20.310   6.851  13.699  1.00  0.59           C  
ATOM   1056  H   ALA A  74     -20.038   4.389  14.082  1.00  0.59           H  
ATOM   1057  HA  ALA A  74     -21.137   5.935  11.959  1.00  0.59           H  
ATOM   1058 1HB  ALA A  74     -20.415   7.862  13.311  1.00  0.59           H  
ATOM   1059 2HB  ALA A  74     -21.165   6.606  14.329  1.00  0.59           H  
ATOM   1060 3HB  ALA A  74     -19.394   6.776  14.286  1.00  0.59           H  
ATOM   1061  N   LEU A  75     -17.850   5.890  12.087  1.00  0.59           N  
ATOM   1062  CA  LEU A  75     -16.701   6.290  11.310  1.00  0.59           C  
ATOM   1063  C   LEU A  75     -16.705   5.595   9.969  1.00  0.59           C  
ATOM   1064  O   LEU A  75     -16.425   6.216   8.938  1.00  0.59           O  
ATOM   1065  CB  LEU A  75     -15.435   6.014  12.092  1.00  0.59           C  
ATOM   1066  CG  LEU A  75     -15.276   6.890  13.324  1.00  0.59           C  
ATOM   1067  CD1 LEU A  75     -14.008   6.503  14.050  1.00  0.59           C  
ATOM   1068  CD2 LEU A  75     -15.312   8.323  12.931  1.00  0.59           C  
ATOM   1069  H   LEU A  75     -17.728   5.377  12.959  1.00  0.59           H  
ATOM   1070  HA  LEU A  75     -16.762   7.362  11.134  1.00  0.59           H  
ATOM   1071 1HB  LEU A  75     -15.487   4.984  12.438  1.00  0.59           H  
ATOM   1072 2HB  LEU A  75     -14.568   6.130  11.448  1.00  0.59           H  
ATOM   1073  HG  LEU A  75     -16.106   6.715  13.989  1.00  0.59           H  
ATOM   1074 1HD1 LEU A  75     -13.907   7.107  14.948  1.00  0.59           H  
ATOM   1075 2HD1 LEU A  75     -14.060   5.456  14.319  1.00  0.59           H  
ATOM   1076 3HD1 LEU A  75     -13.149   6.668  13.398  1.00  0.59           H  
ATOM   1077 1HD2 LEU A  75     -15.251   8.922  13.811  1.00  0.59           H  
ATOM   1078 2HD2 LEU A  75     -14.481   8.536  12.272  1.00  0.59           H  
ATOM   1079 3HD2 LEU A  75     -16.252   8.542  12.424  1.00  0.59           H  
ATOM   1080  N   LYS A  76     -17.100   4.323   9.952  1.00  0.60           N  
ATOM   1081  CA  LYS A  76     -17.186   3.612   8.693  1.00  0.60           C  
ATOM   1082  C   LYS A  76     -18.199   4.318   7.787  1.00  0.60           C  
ATOM   1083  O   LYS A  76     -17.921   4.587   6.614  1.00  0.60           O  
ATOM   1084  CB  LYS A  76     -17.563   2.149   8.923  1.00  0.60           C  
ATOM   1085  CG  LYS A  76     -17.644   1.318   7.653  1.00  0.60           C  
ATOM   1086  CD  LYS A  76     -17.933  -0.138   7.967  1.00  0.60           C  
ATOM   1087  CE  LYS A  76     -19.339  -0.309   8.505  1.00  0.60           C  
ATOM   1088  NZ  LYS A  76     -19.675  -1.732   8.680  1.00  0.60           N  
ATOM   1089  H   LYS A  76     -17.322   3.832  10.821  1.00  0.60           H  
ATOM   1090  HA  LYS A  76     -16.210   3.648   8.207  1.00  0.60           H  
ATOM   1091 1HB  LYS A  76     -16.830   1.686   9.588  1.00  0.60           H  
ATOM   1092 2HB  LYS A  76     -18.531   2.101   9.429  1.00  0.60           H  
ATOM   1093 1HG  LYS A  76     -18.438   1.711   7.016  1.00  0.60           H  
ATOM   1094 2HG  LYS A  76     -16.699   1.385   7.113  1.00  0.60           H  
ATOM   1095 1HD  LYS A  76     -17.821  -0.740   7.066  1.00  0.60           H  
ATOM   1096 2HD  LYS A  76     -17.222  -0.505   8.717  1.00  0.60           H  
ATOM   1097 1HE  LYS A  76     -19.414   0.193   9.473  1.00  0.60           H  
ATOM   1098 2HE  LYS A  76     -20.049   0.143   7.816  1.00  0.60           H  
ATOM   1099 1HZ  LYS A  76     -20.607  -1.819   9.046  1.00  0.60           H  
ATOM   1100 2HZ  LYS A  76     -19.613  -2.206   7.795  1.00  0.60           H  
ATOM   1101 3HZ  LYS A  76     -19.000  -2.160   9.340  1.00  0.60           H  
ATOM   1102  N   ALA A  77     -19.367   4.667   8.351  1.00  0.60           N  
ATOM   1103  CA  ALA A  77     -20.441   5.343   7.622  1.00  0.60           C  
ATOM   1104  C   ALA A  77     -19.985   6.680   7.034  1.00  0.60           C  
ATOM   1105  O   ALA A  77     -20.418   7.066   5.945  1.00  0.60           O  
ATOM   1106  CB  ALA A  77     -21.630   5.575   8.538  1.00  0.60           C  
ATOM   1107  H   ALA A  77     -19.540   4.427   9.329  1.00  0.60           H  
ATOM   1108  HA  ALA A  77     -20.743   4.697   6.800  1.00  0.60           H  
ATOM   1109 1HB  ALA A  77     -22.433   6.048   7.978  1.00  0.60           H  
ATOM   1110 2HB  ALA A  77     -21.970   4.621   8.939  1.00  0.60           H  
ATOM   1111 3HB  ALA A  77     -21.330   6.225   9.356  1.00  0.60           H  
ATOM   1112  N   ASP A  78     -19.073   7.362   7.729  1.00  0.59           N  
ATOM   1113  CA  ASP A  78     -18.559   8.653   7.288  1.00  0.59           C  
ATOM   1114  C   ASP A  78     -17.391   8.536   6.306  1.00  0.59           C  
ATOM   1115  O   ASP A  78     -16.844   9.553   5.874  1.00  0.59           O  
ATOM   1116  CB  ASP A  78     -18.108   9.509   8.478  1.00  0.59           C  
ATOM   1117  CG  ASP A  78     -19.268   9.999   9.366  1.00  0.59           C  
ATOM   1118  OD1 ASP A  78     -20.392   9.962   8.926  1.00  0.59           O  
ATOM   1119  OD2 ASP A  78     -19.004  10.467  10.463  1.00  0.59           O  
ATOM   1120  H   ASP A  78     -18.774   6.995   8.633  1.00  0.59           H  
ATOM   1121  HA  ASP A  78     -19.368   9.179   6.783  1.00  0.59           H  
ATOM   1122 1HB  ASP A  78     -17.429   8.914   9.096  1.00  0.59           H  
ATOM   1123 2HB  ASP A  78     -17.549  10.371   8.117  1.00  0.59           H  
ATOM   1124  N   GLY A  79     -16.989   7.311   5.955  1.00  0.59           N  
ATOM   1125  CA  GLY A  79     -15.884   7.117   5.028  1.00  0.59           C  
ATOM   1126  C   GLY A  79     -14.502   7.183   5.674  1.00  0.59           C  
ATOM   1127  O   GLY A  79     -13.507   7.400   4.981  1.00  0.59           O  
ATOM   1128  H   GLY A  79     -17.461   6.482   6.319  1.00  0.59           H  
ATOM   1129 1HA  GLY A  79     -16.005   6.145   4.549  1.00  0.59           H  
ATOM   1130 2HA  GLY A  79     -15.949   7.863   4.239  1.00  0.59           H  
ATOM   1131  N   ILE A  80     -14.435   7.016   6.992  1.00  0.58           N  
ATOM   1132  CA  ILE A  80     -13.174   7.065   7.713  1.00  0.58           C  
ATOM   1133  C   ILE A  80     -12.682   5.663   8.071  1.00  0.58           C  
ATOM   1134  O   ILE A  80     -13.357   4.964   8.822  1.00  0.58           O  
ATOM   1135  CB  ILE A  80     -13.362   7.870   9.001  1.00  0.58           C  
ATOM   1136  CG1 ILE A  80     -13.782   9.301   8.640  1.00  0.58           C  
ATOM   1137  CG2 ILE A  80     -12.135   7.787   9.889  1.00  0.58           C  
ATOM   1138  CD1 ILE A  80     -14.206  10.141   9.832  1.00  0.58           C  
ATOM   1139  H   ILE A  80     -15.286   6.830   7.525  1.00  0.58           H  
ATOM   1140  HA  ILE A  80     -12.454   7.599   7.109  1.00  0.58           H  
ATOM   1141  HB  ILE A  80     -14.200   7.454   9.542  1.00  0.58           H  
ATOM   1142 1HG1 ILE A  80     -12.962   9.781   8.132  1.00  0.58           H  
ATOM   1143 2HG1 ILE A  80     -14.625   9.255   7.948  1.00  0.58           H  
ATOM   1144 1HG2 ILE A  80     -12.305   8.347  10.805  1.00  0.58           H  
ATOM   1145 2HG2 ILE A  80     -11.935   6.747  10.136  1.00  0.58           H  
ATOM   1146 3HG2 ILE A  80     -11.291   8.192   9.368  1.00  0.58           H  
ATOM   1147 1HD1 ILE A  80     -14.491  11.134   9.490  1.00  0.58           H  
ATOM   1148 2HD1 ILE A  80     -15.061   9.669  10.313  1.00  0.58           H  
ATOM   1149 3HD1 ILE A  80     -13.384  10.224  10.545  1.00  0.58           H  
ATOM   1150  N   PRO A  81     -11.538   5.194   7.532  1.00  0.58           N  
ATOM   1151  CA  PRO A  81     -10.962   3.901   7.830  1.00  0.58           C  
ATOM   1152  C   PRO A  81     -10.685   3.828   9.317  1.00  0.58           C  
ATOM   1153  O   PRO A  81     -10.247   4.823   9.910  1.00  0.58           O  
ATOM   1154  CB  PRO A  81      -9.674   3.893   7.005  1.00  0.58           C  
ATOM   1155  CG  PRO A  81      -9.923   4.872   5.895  1.00  0.58           C  
ATOM   1156  CD  PRO A  81     -10.786   5.958   6.517  1.00  0.58           C  
ATOM   1157  HA  PRO A  81     -11.655   3.104   7.517  1.00  0.58           H  
ATOM   1158 1HB  PRO A  81      -8.843   4.194   7.627  1.00  0.58           H  
ATOM   1159 2HB  PRO A  81      -9.455   2.876   6.649  1.00  0.58           H  
ATOM   1160 1HG  PRO A  81      -8.963   5.272   5.526  1.00  0.58           H  
ATOM   1161 2HG  PRO A  81     -10.411   4.375   5.044  1.00  0.58           H  
ATOM   1162 1HD  PRO A  81     -10.165   6.742   6.984  1.00  0.58           H  
ATOM   1163 2HD  PRO A  81     -11.432   6.340   5.725  1.00  0.58           H  
ATOM   1164  N   VAL A  82     -10.908   2.663   9.900  1.00  0.59           N  
ATOM   1165  CA  VAL A  82     -10.696   2.483  11.326  1.00  0.59           C  
ATOM   1166  C   VAL A  82      -9.809   1.309  11.667  1.00  0.59           C  
ATOM   1167  O   VAL A  82      -9.902   0.240  11.054  1.00  0.59           O  
ATOM   1168  CB  VAL A  82     -12.025   2.353  12.086  1.00  0.59           C  
ATOM   1169  CG1 VAL A  82     -11.766   2.117  13.557  1.00  0.59           C  
ATOM   1170  CG2 VAL A  82     -12.827   3.624  11.947  1.00  0.59           C  
ATOM   1171  H   VAL A  82     -11.263   1.899   9.347  1.00  0.59           H  
ATOM   1172  HA  VAL A  82     -10.210   3.381  11.701  1.00  0.59           H  
ATOM   1173  HB  VAL A  82     -12.596   1.513  11.695  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  82     -12.701   2.060  14.081  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  82     -11.221   1.200  13.722  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  82     -11.191   2.950  13.929  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  82     -13.751   3.510  12.499  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  82     -12.254   4.458  12.352  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  82     -13.053   3.812  10.912  1.00  0.59           H  
ATOM   1180  N   SER A  83      -8.936   1.547  12.628  1.00  0.61           N  
ATOM   1181  CA  SER A  83      -8.044   0.569  13.209  1.00  0.61           C  
ATOM   1182  C   SER A  83      -8.422   0.338  14.675  1.00  0.61           C  
ATOM   1183  O   SER A  83      -8.631   1.299  15.411  1.00  0.61           O  
ATOM   1184  CB  SER A  83      -6.643   1.098  13.099  1.00  0.61           C  
ATOM   1185  OG  SER A  83      -5.706   0.321  13.772  1.00  0.61           O  
ATOM   1186  H   SER A  83      -8.916   2.489  13.018  1.00  0.61           H  
ATOM   1187  HA  SER A  83      -8.144  -0.361  12.667  1.00  0.61           H  
ATOM   1188 1HB  SER A  83      -6.392   1.174  12.069  1.00  0.61           H  
ATOM   1189 2HB  SER A  83      -6.625   2.099  13.488  1.00  0.61           H  
ATOM   1190  HG  SER A  83      -5.095   0.990  14.169  1.00  0.61           H  
ATOM   1191  N   LEU A  84      -8.558  -0.914  15.104  1.00  0.64           N  
ATOM   1192  CA  LEU A  84      -8.876  -1.136  16.523  1.00  0.64           C  
ATOM   1193  C   LEU A  84      -7.741  -1.728  17.342  1.00  0.64           C  
ATOM   1194  O   LEU A  84      -7.280  -2.838  17.076  1.00  0.64           O  
ATOM   1195  CB  LEU A  84     -10.072  -2.050  16.718  1.00  0.64           C  
ATOM   1196  CG  LEU A  84     -10.367  -2.348  18.213  1.00  0.64           C  
ATOM   1197  CD1 LEU A  84     -10.767  -1.072  18.916  1.00  0.64           C  
ATOM   1198  CD2 LEU A  84     -11.429  -3.335  18.352  1.00  0.64           C  
ATOM   1199  H   LEU A  84      -8.421  -1.682  14.444  1.00  0.64           H  
ATOM   1200  HA  LEU A  84      -9.124  -0.174  16.971  1.00  0.64           H  
ATOM   1201 1HB  LEU A  84     -10.952  -1.578  16.285  1.00  0.64           H  
ATOM   1202 2HB  LEU A  84      -9.891  -2.993  16.203  1.00  0.64           H  
ATOM   1203  HG  LEU A  84      -9.463  -2.732  18.683  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  84     -10.944  -1.287  19.958  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  84      -9.982  -0.367  18.828  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  84     -11.663  -0.664  18.470  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  84     -11.581  -3.503  19.406  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  84     -12.334  -2.939  17.907  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  84     -11.143  -4.268  17.865  1.00  0.64           H  
ATOM   1210  N   ASP A  85      -7.339  -1.000  18.375  1.00  0.68           N  
ATOM   1211  CA  ASP A  85      -6.290  -1.403  19.301  1.00  0.68           C  
ATOM   1212  C   ASP A  85      -6.884  -2.215  20.461  1.00  0.68           C  
ATOM   1213  O   ASP A  85      -7.563  -1.670  21.338  1.00  0.68           O  
ATOM   1214  CB  ASP A  85      -5.528  -0.147  19.751  1.00  0.68           C  
ATOM   1215  CG  ASP A  85      -4.354  -0.356  20.703  1.00  0.68           C  
ATOM   1216  OD1 ASP A  85      -4.287  -1.360  21.350  1.00  0.68           O  
ATOM   1217  OD2 ASP A  85      -3.478   0.504  20.717  1.00  0.68           O  
ATOM   1218  H   ASP A  85      -7.790  -0.098  18.532  1.00  0.68           H  
ATOM   1219  HA  ASP A  85      -5.591  -2.048  18.773  1.00  0.68           H  
ATOM   1220 1HB  ASP A  85      -5.154   0.362  18.862  1.00  0.68           H  
ATOM   1221 2HB  ASP A  85      -6.235   0.536  20.228  1.00  0.68           H  
ATOM   1222  N   SER A  86      -6.690  -3.536  20.405  1.00  0.72           N  
ATOM   1223  CA  SER A  86      -7.267  -4.467  21.383  1.00  0.72           C  
ATOM   1224  C   SER A  86      -6.531  -5.794  21.420  1.00  0.72           C  
ATOM   1225  O   SER A  86      -6.061  -6.290  20.397  1.00  0.72           O  
ATOM   1226  CB  SER A  86      -8.730  -4.749  21.103  1.00  0.72           C  
ATOM   1227  OG  SER A  86      -9.266  -5.691  22.038  1.00  0.72           O  
ATOM   1228  H   SER A  86      -6.082  -3.885  19.659  1.00  0.72           H  
ATOM   1229  HA  SER A  86      -7.188  -4.011  22.371  1.00  0.72           H  
ATOM   1230 1HB  SER A  86      -9.304  -3.820  21.152  1.00  0.72           H  
ATOM   1231 2HB  SER A  86      -8.833  -5.140  20.091  1.00  0.72           H  
ATOM   1232  HG  SER A  86      -9.518  -5.175  22.833  1.00  0.72           H  
ATOM   1233  N   TYR A  87      -6.476  -6.384  22.606  1.00  0.76           N  
ATOM   1234  CA  TYR A  87      -5.846  -7.681  22.831  1.00  0.76           C  
ATOM   1235  C   TYR A  87      -6.846  -8.726  23.302  1.00  0.76           C  
ATOM   1236  O   TYR A  87      -6.457  -9.752  23.861  1.00  0.76           O  
ATOM   1237  CB  TYR A  87      -4.747  -7.517  23.865  1.00  0.76           C  
ATOM   1238  CG  TYR A  87      -5.259  -6.931  25.155  1.00  0.76           C  
ATOM   1239  CD1 TYR A  87      -5.764  -7.762  26.134  1.00  0.76           C  
ATOM   1240  CD2 TYR A  87      -5.268  -5.555  25.339  1.00  0.76           C  
ATOM   1241  CE1 TYR A  87      -6.255  -7.229  27.309  1.00  0.76           C  
ATOM   1242  CE2 TYR A  87      -5.760  -5.017  26.512  1.00  0.76           C  
ATOM   1243  CZ  TYR A  87      -6.250  -5.854  27.497  1.00  0.76           C  
ATOM   1244  OH  TYR A  87      -6.743  -5.334  28.669  1.00  0.76           O  
ATOM   1245  H   TYR A  87      -6.896  -5.909  23.394  1.00  0.76           H  
ATOM   1246  HA  TYR A  87      -5.406  -8.030  21.896  1.00  0.76           H  
ATOM   1247 1HB  TYR A  87      -4.297  -8.487  24.079  1.00  0.76           H  
ATOM   1248 2HB  TYR A  87      -3.977  -6.885  23.479  1.00  0.76           H  
ATOM   1249  HD1 TYR A  87      -5.773  -8.841  25.980  1.00  0.76           H  
ATOM   1250  HD2 TYR A  87      -4.887  -4.899  24.557  1.00  0.76           H  
ATOM   1251  HE1 TYR A  87      -6.650  -7.888  28.081  1.00  0.76           H  
ATOM   1252  HE2 TYR A  87      -5.766  -3.936  26.659  1.00  0.76           H  
ATOM   1253  HH  TYR A  87      -7.026  -6.054  29.239  1.00  0.76           H  
ATOM   1254  N   GLN A  88      -8.138  -8.468  23.096  1.00  0.78           N  
ATOM   1255  CA  GLN A  88      -9.147  -9.410  23.580  1.00  0.78           C  
ATOM   1256  C   GLN A  88     -10.016  -9.964  22.442  1.00  0.78           C  
ATOM   1257  O   GLN A  88     -10.928  -9.273  21.990  1.00  0.78           O  
ATOM   1258  CB  GLN A  88     -10.038  -8.766  24.646  1.00  0.78           C  
ATOM   1259  CG  GLN A  88      -9.276  -8.330  25.877  1.00  0.78           C  
ATOM   1260  CD  GLN A  88     -10.156  -7.967  27.066  1.00  0.78           C  
ATOM   1261  OE1 GLN A  88     -10.710  -8.868  27.713  1.00  0.78           O  
ATOM   1262  NE2 GLN A  88     -10.308  -6.686  27.347  1.00  0.78           N  
ATOM   1263  H   GLN A  88      -8.422  -7.598  22.631  1.00  0.78           H  
ATOM   1264  HA  GLN A  88      -8.634 -10.208  24.092  1.00  0.78           H  
ATOM   1265 1HB  GLN A  88     -10.528  -7.880  24.226  1.00  0.78           H  
ATOM   1266 2HB  GLN A  88     -10.818  -9.465  24.949  1.00  0.78           H  
ATOM   1267 1HG  GLN A  88      -8.598  -9.131  26.174  1.00  0.78           H  
ATOM   1268 2HG  GLN A  88      -8.708  -7.439  25.611  1.00  0.78           H  
ATOM   1269 1HE2 GLN A  88     -10.899  -6.384  28.122  1.00  0.78           H  
ATOM   1270 2HE2 GLN A  88      -9.892  -5.959  26.773  1.00  0.78           H  
ATOM   1271  N   PRO A  89      -9.820 -11.230  22.010  1.00  0.78           N  
ATOM   1272  CA  PRO A  89     -10.450 -11.870  20.857  1.00  0.78           C  
ATOM   1273  C   PRO A  89     -11.942 -11.623  20.690  1.00  0.78           C  
ATOM   1274  O   PRO A  89     -12.416 -11.515  19.569  1.00  0.78           O  
ATOM   1275  CB  PRO A  89     -10.165 -13.348  21.133  1.00  0.78           C  
ATOM   1276  CG  PRO A  89      -8.852 -13.337  21.856  1.00  0.78           C  
ATOM   1277  CD  PRO A  89      -8.900 -12.130  22.746  1.00  0.78           C  
ATOM   1278  HA  PRO A  89      -9.915 -11.578  19.947  1.00  0.78           H  
ATOM   1279 1HB  PRO A  89     -10.978 -13.786  21.732  1.00  0.78           H  
ATOM   1280 2HB  PRO A  89     -10.125 -13.907  20.194  1.00  0.78           H  
ATOM   1281 1HG  PRO A  89      -8.710 -14.283  22.411  1.00  0.78           H  
ATOM   1282 2HG  PRO A  89      -8.029 -13.279  21.122  1.00  0.78           H  
ATOM   1283 1HD  PRO A  89      -9.296 -12.390  23.738  1.00  0.78           H  
ATOM   1284 2HD  PRO A  89      -7.879 -11.713  22.779  1.00  0.78           H  
ATOM   1285  N   ALA A  90     -12.712 -11.536  21.770  1.00  0.77           N  
ATOM   1286  CA  ALA A  90     -14.141 -11.273  21.582  1.00  0.77           C  
ATOM   1287  C   ALA A  90     -14.382  -9.893  20.953  1.00  0.77           C  
ATOM   1288  O   ALA A  90     -15.281  -9.721  20.121  1.00  0.77           O  
ATOM   1289  CB  ALA A  90     -14.865 -11.363  22.900  1.00  0.77           C  
ATOM   1290  H   ALA A  90     -12.330 -11.635  22.697  1.00  0.77           H  
ATOM   1291  HA  ALA A  90     -14.537 -12.027  20.903  1.00  0.77           H  
ATOM   1292 1HB  ALA A  90     -15.929 -11.189  22.745  1.00  0.77           H  
ATOM   1293 2HB  ALA A  90     -14.716 -12.351  23.330  1.00  0.77           H  
ATOM   1294 3HB  ALA A  90     -14.472 -10.615  23.573  1.00  0.77           H  
ATOM   1295  N   THR A  91     -13.576  -8.910  21.366  1.00  0.75           N  
ATOM   1296  CA  THR A  91     -13.712  -7.538  20.896  1.00  0.75           C  
ATOM   1297  C   THR A  91     -13.106  -7.454  19.530  1.00  0.75           C  
ATOM   1298  O   THR A  91     -13.620  -6.782  18.630  1.00  0.75           O  
ATOM   1299  CB  THR A  91     -12.995  -6.511  21.779  1.00  0.75           C  
ATOM   1300  OG1 THR A  91     -13.483  -6.552  23.116  1.00  0.75           O  
ATOM   1301  CG2 THR A  91     -13.253  -5.125  21.213  1.00  0.75           C  
ATOM   1302  H   THR A  91     -12.808  -9.126  21.992  1.00  0.75           H  
ATOM   1303  HA  THR A  91     -14.765  -7.282  20.828  1.00  0.75           H  
ATOM   1304  HB  THR A  91     -11.920  -6.715  21.782  1.00  0.75           H  
ATOM   1305  HG1 THR A  91     -12.933  -5.930  23.654  1.00  0.75           H  
ATOM   1306 1HG2 THR A  91     -12.736  -4.381  21.820  1.00  0.75           H  
ATOM   1307 2HG2 THR A  91     -12.885  -5.097  20.201  1.00  0.75           H  
ATOM   1308 3HG2 THR A  91     -14.321  -4.919  21.218  1.00  0.75           H  
ATOM   1309  N   GLN A  92     -11.976  -8.135  19.381  1.00  0.73           N  
ATOM   1310  CA  GLN A  92     -11.267  -8.092  18.126  1.00  0.73           C  
ATOM   1311  C   GLN A  92     -12.170  -8.708  17.053  1.00  0.73           C  
ATOM   1312  O   GLN A  92     -12.310  -8.152  15.965  1.00  0.73           O  
ATOM   1313  CB  GLN A  92      -9.984  -8.912  18.220  1.00  0.73           C  
ATOM   1314  CG  GLN A  92      -8.851  -8.393  19.163  1.00  0.73           C  
ATOM   1315  CD  GLN A  92      -7.664  -9.404  19.229  1.00  0.73           C  
ATOM   1316  OE1 GLN A  92      -7.871 -10.602  19.056  1.00  0.73           O  
ATOM   1317  NE2 GLN A  92      -6.451  -8.926  19.464  1.00  0.73           N  
ATOM   1318  H   GLN A  92     -11.615  -8.669  20.174  1.00  0.73           H  
ATOM   1319  HA  GLN A  92     -11.047  -7.057  17.866  1.00  0.73           H  
ATOM   1320 1HB  GLN A  92     -10.239  -9.903  18.534  1.00  0.73           H  
ATOM   1321 2HB  GLN A  92      -9.585  -8.990  17.248  1.00  0.73           H  
ATOM   1322 1HG  GLN A  92      -8.461  -7.449  18.823  1.00  0.73           H  
ATOM   1323 2HG  GLN A  92      -9.259  -8.276  20.164  1.00  0.73           H  
ATOM   1324 1HE2 GLN A  92      -5.627  -9.551  19.496  1.00  0.73           H  
ATOM   1325 2HE2 GLN A  92      -6.302  -7.929  19.609  1.00  0.73           H  
ATOM   1326  N   ALA A  93     -12.844  -9.824  17.395  1.00  0.70           N  
ATOM   1327  CA  ALA A  93     -13.757 -10.512  16.489  1.00  0.70           C  
ATOM   1328  C   ALA A  93     -14.913  -9.622  16.115  1.00  0.70           C  
ATOM   1329  O   ALA A  93     -15.310  -9.555  14.947  1.00  0.70           O  
ATOM   1330  CB  ALA A  93     -14.316 -11.768  17.139  1.00  0.70           C  
ATOM   1331  H   ALA A  93     -12.691 -10.245  18.306  1.00  0.70           H  
ATOM   1332  HA  ALA A  93     -13.209 -10.776  15.586  1.00  0.70           H  
ATOM   1333 1HB  ALA A  93     -14.984 -12.271  16.444  1.00  0.70           H  
ATOM   1334 2HB  ALA A  93     -13.531 -12.440  17.416  1.00  0.70           H  
ATOM   1335 3HB  ALA A  93     -14.868 -11.491  18.035  1.00  0.70           H  
ATOM   1336  N   TYR A  94     -15.441  -8.906  17.111  1.00  0.69           N  
ATOM   1337  CA  TYR A  94     -16.544  -8.003  16.877  1.00  0.69           C  
ATOM   1338  C   TYR A  94     -16.119  -6.994  15.819  1.00  0.69           C  
ATOM   1339  O   TYR A  94     -16.798  -6.803  14.800  1.00  0.69           O  
ATOM   1340  CB  TYR A  94     -16.926  -7.296  18.180  1.00  0.69           C  
ATOM   1341  CG  TYR A  94     -18.065  -6.363  18.049  1.00  0.69           C  
ATOM   1342  CD1 TYR A  94     -19.347  -6.864  18.105  1.00  0.69           C  
ATOM   1343  CD2 TYR A  94     -17.846  -5.014  17.858  1.00  0.69           C  
ATOM   1344  CE1 TYR A  94     -20.419  -6.024  17.992  1.00  0.69           C  
ATOM   1345  CE2 TYR A  94     -18.919  -4.170  17.734  1.00  0.69           C  
ATOM   1346  CZ  TYR A  94     -20.208  -4.674  17.809  1.00  0.69           C  
ATOM   1347  OH  TYR A  94     -21.291  -3.842  17.713  1.00  0.69           O  
ATOM   1348  H   TYR A  94     -15.100  -9.019  18.067  1.00  0.69           H  
ATOM   1349  HA  TYR A  94     -17.395  -8.567  16.499  1.00  0.69           H  
ATOM   1350 1HB  TYR A  94     -17.175  -8.040  18.936  1.00  0.69           H  
ATOM   1351 2HB  TYR A  94     -16.082  -6.734  18.554  1.00  0.69           H  
ATOM   1352  HD1 TYR A  94     -19.504  -7.932  18.252  1.00  0.69           H  
ATOM   1353  HD2 TYR A  94     -16.828  -4.623  17.806  1.00  0.69           H  
ATOM   1354  HE1 TYR A  94     -21.432  -6.420  18.049  1.00  0.69           H  
ATOM   1355  HE2 TYR A  94     -18.753  -3.114  17.585  1.00  0.69           H  
ATOM   1356  HH  TYR A  94     -22.094  -4.363  17.645  1.00  0.69           H  
ATOM   1357  N   ALA A  95     -14.968  -6.367  16.052  1.00  0.68           N  
ATOM   1358  CA  ALA A  95     -14.459  -5.354  15.154  1.00  0.68           C  
ATOM   1359  C   ALA A  95     -14.238  -5.899  13.752  1.00  0.68           C  
ATOM   1360  O   ALA A  95     -14.553  -5.231  12.758  1.00  0.68           O  
ATOM   1361  CB  ALA A  95     -13.176  -4.814  15.716  1.00  0.68           C  
ATOM   1362  H   ALA A  95     -14.442  -6.588  16.900  1.00  0.68           H  
ATOM   1363  HA  ALA A  95     -15.193  -4.555  15.098  1.00  0.68           H  
ATOM   1364 1HB  ALA A  95     -12.790  -4.020  15.085  1.00  0.68           H  
ATOM   1365 2HB  ALA A  95     -13.395  -4.437  16.695  1.00  0.68           H  
ATOM   1366 3HB  ALA A  95     -12.440  -5.612  15.785  1.00  0.68           H  
ATOM   1367  N   LEU A  96     -13.758  -7.140  13.649  1.00  0.67           N  
ATOM   1368  CA  LEU A  96     -13.552  -7.699  12.328  1.00  0.67           C  
ATOM   1369  C   LEU A  96     -14.895  -7.854  11.611  1.00  0.67           C  
ATOM   1370  O   LEU A  96     -15.028  -7.498  10.436  1.00  0.67           O  
ATOM   1371  CB  LEU A  96     -12.876  -9.072  12.402  1.00  0.67           C  
ATOM   1372  CG  LEU A  96     -11.409  -9.135  12.911  1.00  0.67           C  
ATOM   1373  CD1 LEU A  96     -10.992 -10.609  12.989  1.00  0.67           C  
ATOM   1374  CD2 LEU A  96     -10.497  -8.334  12.020  1.00  0.67           C  
ATOM   1375  H   LEU A  96     -13.496  -7.666  14.484  1.00  0.67           H  
ATOM   1376  HA  LEU A  96     -12.926  -7.031  11.752  1.00  0.67           H  
ATOM   1377 1HB  LEU A  96     -13.471  -9.703  13.061  1.00  0.67           H  
ATOM   1378 2HB  LEU A  96     -12.895  -9.515  11.409  1.00  0.67           H  
ATOM   1379  HG  LEU A  96     -11.357  -8.724  13.899  1.00  0.67           H  
ATOM   1380 1HD1 LEU A  96      -9.989 -10.677  13.363  1.00  0.67           H  
ATOM   1381 2HD1 LEU A  96     -11.665 -11.146  13.656  1.00  0.67           H  
ATOM   1382 3HD1 LEU A  96     -11.039 -11.056  11.998  1.00  0.67           H  
ATOM   1383 1HD2 LEU A  96      -9.481  -8.384  12.398  1.00  0.67           H  
ATOM   1384 2HD2 LEU A  96     -10.529  -8.739  11.020  1.00  0.67           H  
ATOM   1385 3HD2 LEU A  96     -10.822  -7.294  12.002  1.00  0.67           H  
ATOM   1386  N   SER A  97     -15.932  -8.299  12.343  1.00  0.66           N  
ATOM   1387  CA  SER A  97     -17.244  -8.528  11.731  1.00  0.66           C  
ATOM   1388  C   SER A  97     -17.927  -7.221  11.337  1.00  0.66           C  
ATOM   1389  O   SER A  97     -18.794  -7.199  10.459  1.00  0.66           O  
ATOM   1390  CB  SER A  97     -18.154  -9.305  12.675  1.00  0.66           C  
ATOM   1391  OG  SER A  97     -18.603  -8.517  13.744  1.00  0.66           O  
ATOM   1392  H   SER A  97     -15.788  -8.547  13.323  1.00  0.66           H  
ATOM   1393  HA  SER A  97     -17.102  -9.120  10.831  1.00  0.66           H  
ATOM   1394 1HB  SER A  97     -19.001  -9.704  12.127  1.00  0.66           H  
ATOM   1395 2HB  SER A  97     -17.590 -10.149  13.071  1.00  0.66           H  
ATOM   1396  HG  SER A  97     -17.848  -7.956  14.010  1.00  0.66           H  
ATOM   1397  N   ARG A  98     -17.492  -6.120  11.944  1.00  0.66           N  
ATOM   1398  CA  ARG A  98     -18.025  -4.803  11.651  1.00  0.66           C  
ATOM   1399  C   ARG A  98     -17.264  -4.098  10.525  1.00  0.66           C  
ATOM   1400  O   ARG A  98     -17.632  -2.980  10.134  1.00  0.66           O  
ATOM   1401  CB  ARG A  98     -18.049  -3.957  12.916  1.00  0.66           C  
ATOM   1402  CG  ARG A  98     -19.005  -4.476  13.992  1.00  0.66           C  
ATOM   1403  CD  ARG A  98     -20.427  -4.240  13.617  1.00  0.66           C  
ATOM   1404  NE  ARG A  98     -21.366  -4.923  14.505  1.00  0.66           N  
ATOM   1405  CZ  ARG A  98     -22.708  -4.810  14.425  1.00  0.66           C  
ATOM   1406  NH1 ARG A  98     -23.248  -4.019  13.525  1.00  0.66           N  
ATOM   1407  NH2 ARG A  98     -23.486  -5.492  15.250  1.00  0.66           N  
ATOM   1408  H   ARG A  98     -16.800  -6.220  12.688  1.00  0.66           H  
ATOM   1409  HA  ARG A  98     -19.059  -4.929  11.331  1.00  0.66           H  
ATOM   1410 1HB  ARG A  98     -17.061  -3.982  13.348  1.00  0.66           H  
ATOM   1411 2HB  ARG A  98     -18.298  -2.922  12.686  1.00  0.66           H  
ATOM   1412 1HG  ARG A  98     -18.864  -5.544  14.140  1.00  0.66           H  
ATOM   1413 2HG  ARG A  98     -18.804  -3.951  14.916  1.00  0.66           H  
ATOM   1414 1HD  ARG A  98     -20.637  -3.165  13.662  1.00  0.66           H  
ATOM   1415 2HD  ARG A  98     -20.597  -4.599  12.604  1.00  0.66           H  
ATOM   1416  HE  ARG A  98     -20.981  -5.537  15.210  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  98     -22.656  -3.487  12.897  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  98     -24.250  -3.927  13.466  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  98     -23.082  -6.110  15.937  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  98     -24.490  -5.404  15.182  1.00  0.66           H  
ATOM   1421  N   GLY A  99     -16.245  -4.756   9.953  1.00  0.65           N  
ATOM   1422  CA  GLY A  99     -15.482  -4.175   8.853  1.00  0.65           C  
ATOM   1423  C   GLY A  99     -14.328  -3.240   9.232  1.00  0.65           C  
ATOM   1424  O   GLY A  99     -13.972  -2.360   8.445  1.00  0.65           O  
ATOM   1425  H   GLY A  99     -15.974  -5.685  10.282  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99     -15.079  -4.995   8.257  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99     -16.168  -3.641   8.199  1.00  0.65           H  
ATOM   1428  N   VAL A 100     -13.751  -3.394  10.422  1.00  0.63           N  
ATOM   1429  CA  VAL A 100     -12.639  -2.522  10.798  1.00  0.63           C  
ATOM   1430  C   VAL A 100     -11.539  -2.684   9.742  1.00  0.63           C  
ATOM   1431  O   VAL A 100     -11.301  -3.791   9.256  1.00  0.63           O  
ATOM   1432  CB  VAL A 100     -12.115  -2.927  12.177  1.00  0.63           C  
ATOM   1433  CG1 VAL A 100     -11.434  -4.280  12.090  1.00  0.63           C  
ATOM   1434  CG2 VAL A 100     -11.218  -1.908  12.735  1.00  0.63           C  
ATOM   1435  H   VAL A 100     -14.075  -4.110  11.074  1.00  0.63           H  
ATOM   1436  HA  VAL A 100     -12.974  -1.484  10.814  1.00  0.63           H  
ATOM   1437  HB  VAL A 100     -12.970  -3.038  12.838  1.00  0.63           H  
ATOM   1438 1HG1 VAL A 100     -11.100  -4.595  13.080  1.00  0.63           H  
ATOM   1439 2HG1 VAL A 100     -12.133  -4.990  11.696  1.00  0.63           H  
ATOM   1440 3HG1 VAL A 100     -10.572  -4.206  11.425  1.00  0.63           H  
ATOM   1441 1HG2 VAL A 100     -10.883  -2.214  13.718  1.00  0.63           H  
ATOM   1442 2HG2 VAL A 100     -10.375  -1.813  12.090  1.00  0.63           H  
ATOM   1443 3HG2 VAL A 100     -11.736  -0.961  12.806  1.00  0.63           H  
ATOM   1444  N   ALA A 101     -10.908  -1.582   9.330  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      -9.874  -1.656   8.297  1.00  0.63           C  
ATOM   1446  C   ALA A 101      -8.641  -2.400   8.785  1.00  0.63           C  
ATOM   1447  O   ALA A 101      -8.025  -3.164   8.032  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      -9.490  -0.260   7.837  1.00  0.63           C  
ATOM   1449  H   ALA A 101     -11.092  -0.696   9.783  1.00  0.63           H  
ATOM   1450  HA  ALA A 101     -10.285  -2.208   7.453  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      -8.744  -0.332   7.047  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101     -10.373   0.250   7.459  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      -9.083   0.299   8.667  1.00  0.63           H  
ATOM   1454  N   TYR A 102      -8.283  -2.143  10.041  1.00  0.63           N  
ATOM   1455  CA  TYR A 102      -7.122  -2.763  10.668  1.00  0.63           C  
ATOM   1456  C   TYR A 102      -7.455  -3.317  12.052  1.00  0.63           C  
ATOM   1457  O   TYR A 102      -8.249  -2.745  12.802  1.00  0.63           O  
ATOM   1458  CB  TYR A 102      -5.974  -1.753  10.852  1.00  0.63           C  
ATOM   1459  CG  TYR A 102      -5.400  -1.113   9.630  1.00  0.63           C  
ATOM   1460  CD1 TYR A 102      -6.051  -0.041   9.066  1.00  0.63           C  
ATOM   1461  CD2 TYR A 102      -4.187  -1.537   9.116  1.00  0.63           C  
ATOM   1462  CE1 TYR A 102      -5.536   0.580   7.961  1.00  0.63           C  
ATOM   1463  CE2 TYR A 102      -3.652  -0.905   8.012  1.00  0.63           C  
ATOM   1464  CZ  TYR A 102      -4.336   0.147   7.426  1.00  0.63           C  
ATOM   1465  OH  TYR A 102      -3.826   0.770   6.316  1.00  0.63           O  
ATOM   1466  H   TYR A 102      -8.844  -1.472  10.563  1.00  0.63           H  
ATOM   1467  HA  TYR A 102      -6.796  -3.579  10.038  1.00  0.63           H  
ATOM   1468 1HB  TYR A 102      -6.297  -0.995  11.484  1.00  0.63           H  
ATOM   1469 2HB  TYR A 102      -5.155  -2.259  11.372  1.00  0.63           H  
ATOM   1470  HD1 TYR A 102      -6.985   0.303   9.496  1.00  0.63           H  
ATOM   1471  HD2 TYR A 102      -3.657  -2.371   9.584  1.00  0.63           H  
ATOM   1472  HE1 TYR A 102      -6.071   1.414   7.512  1.00  0.63           H  
ATOM   1473  HE2 TYR A 102      -2.700  -1.238   7.599  1.00  0.63           H  
ATOM   1474  HH  TYR A 102      -4.482   1.373   5.955  1.00  0.63           H  
ATOM   1475  N   LEU A 103      -6.787  -4.381  12.428  1.00  0.65           N  
ATOM   1476  CA  LEU A 103      -6.873  -4.855  13.795  1.00  0.65           C  
ATOM   1477  C   LEU A 103      -5.469  -4.778  14.380  1.00  0.65           C  
ATOM   1478  O   LEU A 103      -4.538  -5.304  13.772  1.00  0.65           O  
ATOM   1479  CB  LEU A 103      -7.363  -6.290  13.869  1.00  0.65           C  
ATOM   1480  CG  LEU A 103      -7.474  -6.779  15.282  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103      -8.629  -6.009  15.963  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103      -7.647  -8.238  15.301  1.00  0.65           C  
ATOM   1483  H   LEU A 103      -6.193  -4.851  11.752  1.00  0.65           H  
ATOM   1484  HA  LEU A 103      -7.530  -4.209  14.376  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103      -8.346  -6.354  13.409  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103      -6.670  -6.936  13.324  1.00  0.65           H  
ATOM   1487  HG  LEU A 103      -6.554  -6.539  15.820  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103      -8.716  -6.304  16.985  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103      -8.422  -4.940  15.923  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103      -9.568  -6.220  15.446  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103      -7.686  -8.574  16.320  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103      -8.565  -8.511  14.779  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103      -6.793  -8.698  14.818  1.00  0.65           H  
ATOM   1494  N   ASN A 104      -5.294  -4.098  15.510  1.00  0.68           N  
ATOM   1495  CA  ASN A 104      -3.958  -3.960  16.077  1.00  0.68           C  
ATOM   1496  C   ASN A 104      -3.794  -4.696  17.397  1.00  0.68           C  
ATOM   1497  O   ASN A 104      -4.372  -4.318  18.423  1.00  0.68           O  
ATOM   1498  CB  ASN A 104      -3.569  -2.488  16.184  1.00  0.68           C  
ATOM   1499  CG  ASN A 104      -2.116  -2.263  16.620  1.00  0.68           C  
ATOM   1500  OD1 ASN A 104      -1.544  -3.018  17.408  1.00  0.68           O  
ATOM   1501  ND2 ASN A 104      -1.511  -1.234  16.069  1.00  0.68           N  
ATOM   1502  H   ASN A 104      -6.085  -3.679  15.991  1.00  0.68           H  
ATOM   1503  HA  ASN A 104      -3.271  -4.446  15.410  1.00  0.68           H  
ATOM   1504 1HB  ASN A 104      -3.713  -2.015  15.211  1.00  0.68           H  
ATOM   1505 2HB  ASN A 104      -4.229  -1.983  16.883  1.00  0.68           H  
ATOM   1506 1HD2 ASN A 104      -0.543  -1.049  16.271  1.00  0.68           H  
ATOM   1507 2HD2 ASN A 104      -2.007  -0.650  15.425  1.00  0.68           H  
ATOM   1508  N   ASP A 105      -3.068  -5.815  17.339  1.00  0.73           N  
ATOM   1509  CA  ASP A 105      -2.888  -6.652  18.515  1.00  0.73           C  
ATOM   1510  C   ASP A 105      -1.574  -6.313  19.207  1.00  0.73           C  
ATOM   1511  O   ASP A 105      -0.488  -6.649  18.717  1.00  0.73           O  
ATOM   1512  CB  ASP A 105      -2.986  -8.131  18.163  1.00  0.73           C  
ATOM   1513  CG  ASP A 105      -2.933  -9.033  19.385  1.00  0.73           C  
ATOM   1514  OD1 ASP A 105      -2.249  -8.719  20.366  1.00  0.73           O  
ATOM   1515  OD2 ASP A 105      -3.654 -10.019  19.364  1.00  0.73           O  
ATOM   1516  H   ASP A 105      -2.593  -6.065  16.465  1.00  0.73           H  
ATOM   1517  HA  ASP A 105      -3.696  -6.438  19.216  1.00  0.73           H  
ATOM   1518 1HB  ASP A 105      -3.920  -8.315  17.629  1.00  0.73           H  
ATOM   1519 2HB  ASP A 105      -2.168  -8.401  17.486  1.00  0.73           H  
ATOM   1520  N   ILE A 106      -1.682  -5.658  20.361  1.00  0.80           N  
ATOM   1521  CA  ILE A 106      -0.530  -5.156  21.104  1.00  0.80           C  
ATOM   1522  C   ILE A 106       0.414  -6.231  21.670  1.00  0.80           C  
ATOM   1523  O   ILE A 106       1.467  -5.906  22.214  1.00  0.80           O  
ATOM   1524  CB  ILE A 106      -0.955  -4.220  22.235  1.00  0.80           C  
ATOM   1525  CG1 ILE A 106      -1.775  -4.957  23.248  1.00  0.80           C  
ATOM   1526  CG2 ILE A 106      -1.735  -3.068  21.639  1.00  0.80           C  
ATOM   1527  CD1 ILE A 106      -2.003  -4.191  24.520  1.00  0.80           C  
ATOM   1528  H   ILE A 106      -2.612  -5.461  20.705  1.00  0.80           H  
ATOM   1529  HA  ILE A 106       0.035  -4.552  20.410  1.00  0.80           H  
ATOM   1530  HB  ILE A 106      -0.086  -3.845  22.727  1.00  0.80           H  
ATOM   1531 1HG1 ILE A 106      -2.734  -5.183  22.803  1.00  0.80           H  
ATOM   1532 2HG1 ILE A 106      -1.279  -5.875  23.489  1.00  0.80           H  
ATOM   1533 1HG2 ILE A 106      -2.039  -2.373  22.423  1.00  0.80           H  
ATOM   1534 2HG2 ILE A 106      -1.115  -2.541  20.916  1.00  0.80           H  
ATOM   1535 3HG2 ILE A 106      -2.630  -3.448  21.134  1.00  0.80           H  
ATOM   1536 1HD1 ILE A 106      -2.594  -4.787  25.202  1.00  0.80           H  
ATOM   1537 2HD1 ILE A 106      -1.044  -3.967  24.984  1.00  0.80           H  
ATOM   1538 3HD1 ILE A 106      -2.527  -3.264  24.292  1.00  0.80           H  
ATOM   1539  N   ARG A 107       0.014  -7.502  21.622  1.00  0.87           N  
ATOM   1540  CA  ARG A 107       0.887  -8.579  22.079  1.00  0.87           C  
ATOM   1541  C   ARG A 107       1.211  -9.499  20.906  1.00  0.87           C  
ATOM   1542  O   ARG A 107       1.690 -10.629  21.067  1.00  0.87           O  
ATOM   1543  CB  ARG A 107       0.268  -9.362  23.220  1.00  0.87           C  
ATOM   1544  CG  ARG A 107       0.092  -8.599  24.529  1.00  0.87           C  
ATOM   1545  CD  ARG A 107      -0.453  -9.473  25.600  1.00  0.87           C  
ATOM   1546  NE  ARG A 107       0.497 -10.526  25.982  1.00  0.87           N  
ATOM   1547  CZ  ARG A 107       0.186 -11.604  26.727  1.00  0.87           C  
ATOM   1548  NH1 ARG A 107      -1.046 -11.766  27.163  1.00  0.87           N  
ATOM   1549  NH2 ARG A 107       1.117 -12.498  27.029  1.00  0.87           N  
ATOM   1550  H   ARG A 107      -0.884  -7.753  21.185  1.00  0.87           H  
ATOM   1551  HA  ARG A 107       1.818  -8.146  22.438  1.00  0.87           H  
ATOM   1552 1HB  ARG A 107      -0.721  -9.691  22.914  1.00  0.87           H  
ATOM   1553 2HB  ARG A 107       0.863 -10.251  23.418  1.00  0.87           H  
ATOM   1554 1HG  ARG A 107       1.054  -8.192  24.855  1.00  0.87           H  
ATOM   1555 2HG  ARG A 107      -0.609  -7.795  24.383  1.00  0.87           H  
ATOM   1556 1HD  ARG A 107      -0.664  -8.867  26.483  1.00  0.87           H  
ATOM   1557 2HD  ARG A 107      -1.371  -9.947  25.253  1.00  0.87           H  
ATOM   1558  HE  ARG A 107       1.458 -10.435  25.662  1.00  0.87           H  
ATOM   1559 1HH1 ARG A 107      -1.757 -11.084  26.935  1.00  0.87           H  
ATOM   1560 2HH1 ARG A 107      -1.281 -12.573  27.725  1.00  0.87           H  
ATOM   1561 1HH2 ARG A 107       2.101 -12.386  26.708  1.00  0.87           H  
ATOM   1562 2HH2 ARG A 107       0.882 -13.306  27.586  1.00  0.87           H  
ATOM   1563  N   GLY A 108       0.903  -9.026  19.714  1.00  0.95           N  
ATOM   1564  CA  GLY A 108       1.164  -9.724  18.474  1.00  0.95           C  
ATOM   1565  C   GLY A 108       0.137 -10.792  18.216  1.00  0.95           C  
ATOM   1566  O   GLY A 108      -0.658 -10.666  17.289  1.00  0.95           O  
ATOM   1567  H   GLY A 108       0.477  -8.105  19.639  1.00  0.95           H  
ATOM   1568 1HA  GLY A 108       1.131  -9.011  17.661  1.00  0.95           H  
ATOM   1569 2HA  GLY A 108       2.162 -10.139  18.481  1.00  0.95           H  
ATOM   1570  N   PHE A 109       0.172 -11.877  18.986  1.00  1.03           N  
ATOM   1571  CA  PHE A 109      -0.885 -12.856  18.788  1.00  1.03           C  
ATOM   1572  C   PHE A 109      -1.056 -13.755  20.042  1.00  1.03           C  
ATOM   1573  O   PHE A 109      -0.728 -14.939  19.978  1.00  1.03           O  
ATOM   1574  CB  PHE A 109      -0.620 -13.711  17.566  1.00  1.03           C  
ATOM   1575  CG  PHE A 109      -1.858 -14.133  16.979  1.00  1.03           C  
ATOM   1576  CD1 PHE A 109      -2.409 -13.247  16.099  1.00  1.03           C  
ATOM   1577  CD2 PHE A 109      -2.525 -15.290  17.274  1.00  1.03           C  
ATOM   1578  CE1 PHE A 109      -3.556 -13.477  15.502  1.00  1.03           C  
ATOM   1579  CE2 PHE A 109      -3.735 -15.528  16.652  1.00  1.03           C  
ATOM   1580  CZ  PHE A 109      -4.236 -14.603  15.757  1.00  1.03           C  
ATOM   1581  H   PHE A 109       0.860 -11.920  19.737  1.00  1.03           H  
ATOM   1582  HA  PHE A 109      -1.812 -12.321  18.595  1.00  1.03           H  
ATOM   1583 1HB  PHE A 109      -0.049 -13.162  16.822  1.00  1.03           H  
ATOM   1584 2HB  PHE A 109      -0.075 -14.581  17.837  1.00  1.03           H  
ATOM   1585  HD1 PHE A 109      -1.876 -12.315  15.882  1.00  1.03           H  
ATOM   1586  HD2 PHE A 109      -2.110 -15.998  17.989  1.00  1.03           H  
ATOM   1587  HE1 PHE A 109      -3.921 -12.743  14.826  1.00  1.03           H  
ATOM   1588  HE2 PHE A 109      -4.291 -16.432  16.865  1.00  1.03           H  
ATOM   1589  HZ  PHE A 109      -5.171 -14.763  15.265  1.00  1.03           H  
ATOM   1590  N   PRO A 110      -1.567 -13.251  21.178  1.00  1.08           N  
ATOM   1591  CA  PRO A 110      -1.630 -13.921  22.479  1.00  1.08           C  
ATOM   1592  C   PRO A 110      -2.588 -15.112  22.536  1.00  1.08           C  
ATOM   1593  O   PRO A 110      -2.557 -15.883  23.495  1.00  1.08           O  
ATOM   1594  CB  PRO A 110      -2.124 -12.811  23.408  1.00  1.08           C  
ATOM   1595  CG  PRO A 110      -2.910 -11.890  22.505  1.00  1.08           C  
ATOM   1596  CD  PRO A 110      -2.205 -11.950  21.159  1.00  1.08           C  
ATOM   1597  HA  PRO A 110      -0.616 -14.235  22.764  1.00  1.08           H  
ATOM   1598 1HB  PRO A 110      -2.733 -13.244  24.217  1.00  1.08           H  
ATOM   1599 2HB  PRO A 110      -1.265 -12.316  23.881  1.00  1.08           H  
ATOM   1600 1HG  PRO A 110      -3.956 -12.219  22.440  1.00  1.08           H  
ATOM   1601 2HG  PRO A 110      -2.930 -10.866  22.912  1.00  1.08           H  
ATOM   1602 1HD  PRO A 110      -2.974 -11.933  20.394  1.00  1.08           H  
ATOM   1603 2HD  PRO A 110      -1.477 -11.137  21.045  1.00  1.08           H  
ATOM   1604  N   ASP A 111      -3.464 -15.241  21.538  1.00  1.10           N  
ATOM   1605  CA  ASP A 111      -4.442 -16.318  21.542  1.00  1.10           C  
ATOM   1606  C   ASP A 111      -4.636 -16.902  20.154  1.00  1.10           C  
ATOM   1607  O   ASP A 111      -5.285 -16.312  19.287  1.00  1.10           O  
ATOM   1608  CB  ASP A 111      -5.786 -15.846  22.093  1.00  1.10           C  
ATOM   1609  CG  ASP A 111      -6.825 -16.985  22.212  1.00  1.10           C  
ATOM   1610  OD1 ASP A 111      -6.539 -18.092  21.768  1.00  1.10           O  
ATOM   1611  OD2 ASP A 111      -7.879 -16.738  22.758  1.00  1.10           O  
ATOM   1612  H   ASP A 111      -3.447 -14.592  20.767  1.00  1.10           H  
ATOM   1613  HA  ASP A 111      -4.072 -17.114  22.189  1.00  1.10           H  
ATOM   1614 1HB  ASP A 111      -5.638 -15.401  23.080  1.00  1.10           H  
ATOM   1615 2HB  ASP A 111      -6.186 -15.070  21.441  1.00  1.10           H  
ATOM   1616  N   ALA A 112      -4.092 -18.099  19.972  1.00  1.11           N  
ATOM   1617  CA  ALA A 112      -4.087 -18.820  18.708  1.00  1.11           C  
ATOM   1618  C   ALA A 112      -5.496 -19.077  18.176  1.00  1.11           C  
ATOM   1619  O   ALA A 112      -5.686 -19.256  16.975  1.00  1.11           O  
ATOM   1620  CB  ALA A 112      -3.360 -20.140  18.863  1.00  1.11           C  
ATOM   1621  H   ALA A 112      -3.624 -18.516  20.764  1.00  1.11           H  
ATOM   1622  HA  ALA A 112      -3.553 -18.213  17.988  1.00  1.11           H  
ATOM   1623 1HB  ALA A 112      -3.327 -20.658  17.910  1.00  1.11           H  
ATOM   1624 2HB  ALA A 112      -2.347 -19.952  19.210  1.00  1.11           H  
ATOM   1625 3HB  ALA A 112      -3.889 -20.756  19.589  1.00  1.11           H  
ATOM   1626  N   ALA A 113      -6.500 -19.083  19.054  1.00  1.08           N  
ATOM   1627  CA  ALA A 113      -7.885 -19.332  18.668  1.00  1.08           C  
ATOM   1628  C   ALA A 113      -8.404 -18.278  17.693  1.00  1.08           C  
ATOM   1629  O   ALA A 113      -9.431 -18.479  17.034  1.00  1.08           O  
ATOM   1630  CB  ALA A 113      -8.776 -19.349  19.887  1.00  1.08           C  
ATOM   1631  H   ALA A 113      -6.318 -18.873  20.046  1.00  1.08           H  
ATOM   1632  HA  ALA A 113      -7.926 -20.304  18.177  1.00  1.08           H  
ATOM   1633 1HB  ALA A 113      -9.800 -19.564  19.591  1.00  1.08           H  
ATOM   1634 2HB  ALA A 113      -8.427 -20.110  20.582  1.00  1.08           H  
ATOM   1635 3HB  ALA A 113      -8.734 -18.372  20.374  1.00  1.08           H  
ATOM   1636  N   PHE A 114      -7.716 -17.134  17.637  1.00  1.04           N  
ATOM   1637  CA  PHE A 114      -8.110 -16.042  16.786  1.00  1.04           C  
ATOM   1638  C   PHE A 114      -7.519 -16.149  15.370  1.00  1.04           C  
ATOM   1639  O   PHE A 114      -7.943 -15.434  14.455  1.00  1.04           O  
ATOM   1640  CB  PHE A 114      -7.695 -14.751  17.474  1.00  1.04           C  
ATOM   1641  CG  PHE A 114      -8.404 -13.601  16.979  1.00  1.04           C  
ATOM   1642  CD1 PHE A 114      -9.736 -13.461  17.252  1.00  1.04           C  
ATOM   1643  CD2 PHE A 114      -7.783 -12.649  16.265  1.00  1.04           C  
ATOM   1644  CE1 PHE A 114     -10.422 -12.404  16.801  1.00  1.04           C  
ATOM   1645  CE2 PHE A 114      -8.481 -11.580  15.815  1.00  1.04           C  
ATOM   1646  CZ  PHE A 114      -9.804 -11.465  16.079  1.00  1.04           C  
ATOM   1647  H   PHE A 114      -6.882 -17.017  18.213  1.00  1.04           H  
ATOM   1648  HA  PHE A 114      -9.189 -16.048  16.699  1.00  1.04           H  
ATOM   1649 1HB  PHE A 114      -7.877 -14.836  18.549  1.00  1.04           H  
ATOM   1650 2HB  PHE A 114      -6.634 -14.588  17.346  1.00  1.04           H  
ATOM   1651  HD1 PHE A 114     -10.244 -14.220  17.835  1.00  1.04           H  
ATOM   1652  HD2 PHE A 114      -6.723 -12.750  16.059  1.00  1.04           H  
ATOM   1653  HE1 PHE A 114     -11.460 -12.318  17.023  1.00  1.04           H  
ATOM   1654  HE2 PHE A 114      -7.983 -10.829  15.245  1.00  1.04           H  
ATOM   1655  HZ  PHE A 114     -10.358 -10.608  15.717  1.00  1.04           H  
ATOM   1656  N   TYR A 115      -6.566 -17.063  15.168  1.00  0.99           N  
ATOM   1657  CA  TYR A 115      -5.940 -17.244  13.857  1.00  0.99           C  
ATOM   1658  C   TYR A 115      -6.933 -17.267  12.672  1.00  0.99           C  
ATOM   1659  O   TYR A 115      -6.840 -16.402  11.794  1.00  0.99           O  
ATOM   1660  CB  TYR A 115      -5.008 -18.466  13.862  1.00  0.99           C  
ATOM   1661  CG  TYR A 115      -3.570 -18.204  14.337  1.00  0.99           C  
ATOM   1662  CD1 TYR A 115      -3.000 -18.991  15.319  1.00  0.99           C  
ATOM   1663  CD2 TYR A 115      -2.833 -17.190  13.783  1.00  0.99           C  
ATOM   1664  CE1 TYR A 115      -1.703 -18.752  15.759  1.00  0.99           C  
ATOM   1665  CE2 TYR A 115      -1.541 -16.961  14.224  1.00  0.99           C  
ATOM   1666  CZ  TYR A 115      -0.984 -17.720  15.201  1.00  0.99           C  
ATOM   1667  OH  TYR A 115       0.319 -17.441  15.593  1.00  0.99           O  
ATOM   1668  H   TYR A 115      -6.269 -17.671  15.931  1.00  0.99           H  
ATOM   1669  HA  TYR A 115      -5.295 -16.385  13.681  1.00  0.99           H  
ATOM   1670 1HB  TYR A 115      -5.412 -19.205  14.537  1.00  0.99           H  
ATOM   1671 2HB  TYR A 115      -4.987 -18.925  12.908  1.00  0.99           H  
ATOM   1672  HD1 TYR A 115      -3.576 -19.801  15.748  1.00  0.99           H  
ATOM   1673  HD2 TYR A 115      -3.272 -16.573  13.001  1.00  0.99           H  
ATOM   1674  HE1 TYR A 115      -1.263 -19.375  16.535  1.00  0.99           H  
ATOM   1675  HE2 TYR A 115      -0.952 -16.176  13.806  1.00  0.99           H  
ATOM   1676  HH  TYR A 115       0.633 -16.709  15.055  1.00  0.99           H  
ATOM   1677  N   PRO A 116      -7.889 -18.225  12.594  1.00  0.94           N  
ATOM   1678  CA  PRO A 116      -8.847 -18.348  11.510  1.00  0.94           C  
ATOM   1679  C   PRO A 116      -9.830 -17.180  11.414  1.00  0.94           C  
ATOM   1680  O   PRO A 116     -10.465 -16.981  10.373  1.00  0.94           O  
ATOM   1681  CB  PRO A 116      -9.582 -19.657  11.858  1.00  0.94           C  
ATOM   1682  CG  PRO A 116      -9.418 -19.820  13.339  1.00  0.94           C  
ATOM   1683  CD  PRO A 116      -8.053 -19.282  13.643  1.00  0.94           C  
ATOM   1684  HA  PRO A 116      -8.292 -18.470  10.570  1.00  0.94           H  
ATOM   1685 1HB  PRO A 116     -10.638 -19.579  11.556  1.00  0.94           H  
ATOM   1686 2HB  PRO A 116      -9.149 -20.493  11.286  1.00  0.94           H  
ATOM   1687 1HG  PRO A 116     -10.208 -19.267  13.870  1.00  0.94           H  
ATOM   1688 2HG  PRO A 116      -9.526 -20.876  13.620  1.00  0.94           H  
ATOM   1689 1HD  PRO A 116      -8.103 -18.909  14.654  1.00  0.94           H  
ATOM   1690 2HD  PRO A 116      -7.314 -20.076  13.522  1.00  0.94           H  
ATOM   1691  N   GLN A 117      -9.997 -16.413  12.497  1.00  0.89           N  
ATOM   1692  CA  GLN A 117     -10.969 -15.334  12.467  1.00  0.89           C  
ATOM   1693  C   GLN A 117     -10.396 -14.241  11.594  1.00  0.89           C  
ATOM   1694  O   GLN A 117     -11.088 -13.630  10.780  1.00  0.89           O  
ATOM   1695  CB  GLN A 117     -11.278 -14.877  13.889  1.00  0.89           C  
ATOM   1696  CG  GLN A 117     -11.966 -15.994  14.691  1.00  0.89           C  
ATOM   1697  CD  GLN A 117     -12.277 -15.657  16.122  1.00  0.89           C  
ATOM   1698  OE1 GLN A 117     -12.988 -14.692  16.389  1.00  0.89           O  
ATOM   1699  NE2 GLN A 117     -11.760 -16.454  17.065  1.00  0.89           N  
ATOM   1700  H   GLN A 117      -9.429 -16.525  13.333  1.00  0.89           H  
ATOM   1701  HA  GLN A 117     -11.889 -15.693  12.004  1.00  0.89           H  
ATOM   1702 1HB  GLN A 117     -10.355 -14.596  14.398  1.00  0.89           H  
ATOM   1703 2HB  GLN A 117     -11.926 -14.002  13.869  1.00  0.89           H  
ATOM   1704 1HG  GLN A 117     -12.897 -16.256  14.194  1.00  0.89           H  
ATOM   1705 2HG  GLN A 117     -11.294 -16.857  14.697  1.00  0.89           H  
ATOM   1706 1HE2 GLN A 117     -11.948 -16.272  18.030  1.00  0.89           H  
ATOM   1707 2HE2 GLN A 117     -11.156 -17.252  16.818  1.00  0.89           H  
ATOM   1708  N   LEU A 118      -9.095 -14.044  11.738  1.00  0.84           N  
ATOM   1709  CA  LEU A 118      -8.364 -13.117  10.898  1.00  0.84           C  
ATOM   1710  C   LEU A 118      -8.191 -13.619   9.484  1.00  0.84           C  
ATOM   1711  O   LEU A 118      -8.326 -12.849   8.540  1.00  0.84           O  
ATOM   1712  CB  LEU A 118      -7.041 -12.843  11.530  1.00  0.84           C  
ATOM   1713  CG  LEU A 118      -7.139 -12.026  12.663  1.00  0.84           C  
ATOM   1714  CD1 LEU A 118      -5.925 -12.080  13.339  1.00  0.84           C  
ATOM   1715  CD2 LEU A 118      -7.398 -10.605  12.192  1.00  0.84           C  
ATOM   1716  H   LEU A 118      -8.599 -14.570  12.462  1.00  0.84           H  
ATOM   1717  HA  LEU A 118      -8.922 -12.185  10.862  1.00  0.84           H  
ATOM   1718 1HB  LEU A 118      -6.626 -13.786  11.863  1.00  0.84           H  
ATOM   1719 2HB  LEU A 118      -6.373 -12.380  10.807  1.00  0.84           H  
ATOM   1720  HG  LEU A 118      -7.932 -12.375  13.302  1.00  0.84           H  
ATOM   1721 1HD1 LEU A 118      -5.941 -11.442  14.216  1.00  0.84           H  
ATOM   1722 2HD1 LEU A 118      -5.754 -13.112  13.624  1.00  0.84           H  
ATOM   1723 3HD1 LEU A 118      -5.183 -11.760  12.671  1.00  0.84           H  
ATOM   1724 1HD2 LEU A 118      -7.460  -9.945  13.030  1.00  0.84           H  
ATOM   1725 2HD2 LEU A 118      -6.583 -10.283  11.544  1.00  0.84           H  
ATOM   1726 3HD2 LEU A 118      -8.329 -10.568  11.635  1.00  0.84           H  
ATOM   1727  N   ALA A 119      -7.959 -14.915   9.314  1.00  0.78           N  
ATOM   1728  CA  ALA A 119      -7.778 -15.473   7.974  1.00  0.78           C  
ATOM   1729  C   ALA A 119      -8.994 -15.210   7.095  1.00  0.78           C  
ATOM   1730  O   ALA A 119      -8.871 -14.952   5.899  1.00  0.78           O  
ATOM   1731  CB  ALA A 119      -7.507 -16.947   8.059  1.00  0.78           C  
ATOM   1732  H   ALA A 119      -7.842 -15.515  10.135  1.00  0.78           H  
ATOM   1733  HA  ALA A 119      -6.930 -14.983   7.503  1.00  0.78           H  
ATOM   1734 1HB  ALA A 119      -7.354 -17.341   7.063  1.00  0.78           H  
ATOM   1735 2HB  ALA A 119      -6.621 -17.115   8.665  1.00  0.78           H  
ATOM   1736 3HB  ALA A 119      -8.356 -17.441   8.512  1.00  0.78           H  
ATOM   1737  N   LYS A 120     -10.175 -15.233   7.706  1.00  0.74           N  
ATOM   1738  CA  LYS A 120     -11.417 -15.005   6.985  1.00  0.74           C  
ATOM   1739  C   LYS A 120     -11.786 -13.520   6.816  1.00  0.74           C  
ATOM   1740  O   LYS A 120     -12.804 -13.208   6.191  1.00  0.74           O  
ATOM   1741  CB  LYS A 120     -12.542 -15.735   7.708  1.00  0.74           C  
ATOM   1742  CG  LYS A 120     -12.410 -17.255   7.680  1.00  0.74           C  
ATOM   1743  CD  LYS A 120     -13.529 -17.923   8.456  1.00  0.74           C  
ATOM   1744  CE  LYS A 120     -13.395 -19.438   8.427  1.00  0.74           C  
ATOM   1745  NZ  LYS A 120     -14.478 -20.104   9.206  1.00  0.74           N  
ATOM   1746  H   LYS A 120     -10.221 -15.481   8.697  1.00  0.74           H  
ATOM   1747  HA  LYS A 120     -11.309 -15.433   5.991  1.00  0.74           H  
ATOM   1748 1HB  LYS A 120     -12.548 -15.424   8.760  1.00  0.74           H  
ATOM   1749 2HB  LYS A 120     -13.500 -15.460   7.274  1.00  0.74           H  
ATOM   1750 1HG  LYS A 120     -12.436 -17.601   6.647  1.00  0.74           H  
ATOM   1751 2HG  LYS A 120     -11.454 -17.542   8.114  1.00  0.74           H  
ATOM   1752 1HD  LYS A 120     -13.488 -17.585   9.495  1.00  0.74           H  
ATOM   1753 2HD  LYS A 120     -14.492 -17.640   8.034  1.00  0.74           H  
ATOM   1754 1HE  LYS A 120     -13.440 -19.779   7.395  1.00  0.74           H  
ATOM   1755 2HE  LYS A 120     -12.430 -19.719   8.852  1.00  0.74           H  
ATOM   1756 1HZ  LYS A 120     -14.359 -21.107   9.166  1.00  0.74           H  
ATOM   1757 2HZ  LYS A 120     -14.432 -19.797  10.168  1.00  0.74           H  
ATOM   1758 3HZ  LYS A 120     -15.376 -19.857   8.815  1.00  0.74           H  
ATOM   1759  N   SER A 121     -11.001 -12.609   7.402  1.00  0.69           N  
ATOM   1760  CA  SER A 121     -11.301 -11.181   7.349  1.00  0.69           C  
ATOM   1761  C   SER A 121     -10.487 -10.429   6.304  1.00  0.69           C  
ATOM   1762  O   SER A 121      -9.316 -10.716   6.074  1.00  0.69           O  
ATOM   1763  CB  SER A 121     -11.044 -10.522   8.685  1.00  0.69           C  
ATOM   1764  OG  SER A 121     -11.310  -9.132   8.604  1.00  0.69           O  
ATOM   1765  H   SER A 121     -10.153 -12.903   7.880  1.00  0.69           H  
ATOM   1766  HA  SER A 121     -12.356 -11.066   7.105  1.00  0.69           H  
ATOM   1767 1HB  SER A 121     -11.666 -10.980   9.454  1.00  0.69           H  
ATOM   1768 2HB  SER A 121     -10.003 -10.681   8.970  1.00  0.69           H  
ATOM   1769  HG  SER A 121     -12.272  -9.053   8.607  1.00  0.69           H  
ATOM   1770  N   SER A 122     -11.092  -9.402   5.719  1.00  0.66           N  
ATOM   1771  CA  SER A 122     -10.380  -8.532   4.788  1.00  0.66           C  
ATOM   1772  C   SER A 122      -9.485  -7.501   5.499  1.00  0.66           C  
ATOM   1773  O   SER A 122      -8.708  -6.802   4.848  1.00  0.66           O  
ATOM   1774  CB  SER A 122     -11.376  -7.805   3.909  1.00  0.66           C  
ATOM   1775  OG  SER A 122     -12.144  -6.908   4.666  1.00  0.66           O  
ATOM   1776  H   SER A 122     -12.061  -9.217   5.928  1.00  0.66           H  
ATOM   1777  HA  SER A 122      -9.743  -9.155   4.160  1.00  0.66           H  
ATOM   1778 1HB  SER A 122     -10.840  -7.261   3.133  1.00  0.66           H  
ATOM   1779 2HB  SER A 122     -12.027  -8.525   3.417  1.00  0.66           H  
ATOM   1780  HG  SER A 122     -11.512  -6.359   5.145  1.00  0.66           H  
ATOM   1781  N   ALA A 123      -9.639  -7.373   6.822  1.00  0.64           N  
ATOM   1782  CA  ALA A 123      -8.894  -6.395   7.622  1.00  0.64           C  
ATOM   1783  C   ALA A 123      -7.404  -6.682   7.634  1.00  0.64           C  
ATOM   1784  O   ALA A 123      -6.979  -7.839   7.611  1.00  0.64           O  
ATOM   1785  CB  ALA A 123      -9.387  -6.385   9.059  1.00  0.64           C  
ATOM   1786  H   ALA A 123     -10.279  -7.993   7.313  1.00  0.64           H  
ATOM   1787  HA  ALA A 123      -9.050  -5.407   7.183  1.00  0.64           H  
ATOM   1788 1HB  ALA A 123      -8.836  -5.628   9.628  1.00  0.64           H  
ATOM   1789 2HB  ALA A 123     -10.450  -6.152   9.081  1.00  0.64           H  
ATOM   1790 3HB  ALA A 123      -9.220  -7.361   9.498  1.00  0.64           H  
ATOM   1791  N   LYS A 124      -6.601  -5.633   7.713  1.00  0.63           N  
ATOM   1792  CA  LYS A 124      -5.173  -5.849   7.876  1.00  0.63           C  
ATOM   1793  C   LYS A 124      -4.890  -6.107   9.351  1.00  0.63           C  
ATOM   1794  O   LYS A 124      -5.541  -5.525  10.216  1.00  0.63           O  
ATOM   1795  CB  LYS A 124      -4.351  -4.673   7.335  1.00  0.63           C  
ATOM   1796  CG  LYS A 124      -4.394  -4.501   5.820  1.00  0.63           C  
ATOM   1797  CD  LYS A 124      -3.439  -3.395   5.361  1.00  0.63           C  
ATOM   1798  CE  LYS A 124      -3.365  -3.285   3.842  1.00  0.63           C  
ATOM   1799  NZ  LYS A 124      -2.759  -4.505   3.236  1.00  0.63           N  
ATOM   1800  H   LYS A 124      -6.999  -4.693   7.713  1.00  0.63           H  
ATOM   1801  HA  LYS A 124      -4.886  -6.740   7.319  1.00  0.63           H  
ATOM   1802 1HB  LYS A 124      -4.748  -3.770   7.750  1.00  0.63           H  
ATOM   1803 2HB  LYS A 124      -3.311  -4.770   7.652  1.00  0.63           H  
ATOM   1804 1HG  LYS A 124      -4.122  -5.433   5.341  1.00  0.63           H  
ATOM   1805 2HG  LYS A 124      -5.409  -4.243   5.519  1.00  0.63           H  
ATOM   1806 1HD  LYS A 124      -3.799  -2.450   5.735  1.00  0.63           H  
ATOM   1807 2HD  LYS A 124      -2.440  -3.578   5.763  1.00  0.63           H  
ATOM   1808 1HE  LYS A 124      -4.366  -3.148   3.438  1.00  0.63           H  
ATOM   1809 2HE  LYS A 124      -2.753  -2.422   3.581  1.00  0.63           H  
ATOM   1810 1HZ  LYS A 124      -2.707  -4.424   2.235  1.00  0.63           H  
ATOM   1811 2HZ  LYS A 124      -1.822  -4.643   3.604  1.00  0.63           H  
ATOM   1812 3HZ  LYS A 124      -3.328  -5.306   3.469  1.00  0.63           H  
ATOM   1813  N   LEU A 125      -3.929  -6.965   9.631  1.00  0.62           N  
ATOM   1814  CA  LEU A 125      -3.509  -7.252  10.996  1.00  0.62           C  
ATOM   1815  C   LEU A 125      -2.174  -6.617  11.317  1.00  0.62           C  
ATOM   1816  O   LEU A 125      -1.192  -6.851  10.605  1.00  0.62           O  
ATOM   1817  CB  LEU A 125      -3.343  -8.758  11.223  1.00  0.62           C  
ATOM   1818  CG  LEU A 125      -2.804  -9.152  12.629  1.00  0.62           C  
ATOM   1819  CD1 LEU A 125      -3.855  -8.840  13.688  1.00  0.62           C  
ATOM   1820  CD2 LEU A 125      -2.388 -10.583  12.618  1.00  0.62           C  
ATOM   1821  H   LEU A 125      -3.455  -7.415   8.858  1.00  0.62           H  
ATOM   1822  HA  LEU A 125      -4.256  -6.862  11.687  1.00  0.62           H  
ATOM   1823 1HB  LEU A 125      -4.306  -9.242  11.083  1.00  0.62           H  
ATOM   1824 2HB  LEU A 125      -2.664  -9.139  10.490  1.00  0.62           H  
ATOM   1825  HG  LEU A 125      -1.931  -8.551  12.867  1.00  0.62           H  
ATOM   1826 1HD1 LEU A 125      -3.464  -9.094  14.675  1.00  0.62           H  
ATOM   1827 2HD1 LEU A 125      -4.095  -7.782  13.660  1.00  0.62           H  
ATOM   1828 3HD1 LEU A 125      -4.748  -9.413  13.494  1.00  0.62           H  
ATOM   1829 1HD2 LEU A 125      -1.992 -10.854  13.601  1.00  0.62           H  
ATOM   1830 2HD2 LEU A 125      -3.194 -11.207  12.381  1.00  0.62           H  
ATOM   1831 3HD2 LEU A 125      -1.624 -10.710  11.871  1.00  0.62           H  
ATOM   1832  N   VAL A 126      -2.129  -5.875  12.410  1.00  0.63           N  
ATOM   1833  CA  VAL A 126      -0.880  -5.329  12.879  1.00  0.63           C  
ATOM   1834  C   VAL A 126      -0.375  -6.243  13.980  1.00  0.63           C  
ATOM   1835  O   VAL A 126      -1.067  -6.497  14.978  1.00  0.63           O  
ATOM   1836  CB  VAL A 126      -1.012  -3.924  13.450  1.00  0.63           C  
ATOM   1837  CG1 VAL A 126       0.366  -3.490  13.936  1.00  0.63           C  
ATOM   1838  CG2 VAL A 126      -1.653  -2.975  12.423  1.00  0.63           C  
ATOM   1839  H   VAL A 126      -2.983  -5.702  12.929  1.00  0.63           H  
ATOM   1840  HA  VAL A 126      -0.173  -5.310  12.064  1.00  0.63           H  
ATOM   1841  HB  VAL A 126      -1.610  -3.961  14.291  1.00  0.63           H  
ATOM   1842 1HG1 VAL A 126       0.308  -2.535  14.407  1.00  0.63           H  
ATOM   1843 2HG1 VAL A 126       0.734  -4.200  14.671  1.00  0.63           H  
ATOM   1844 3HG1 VAL A 126       1.061  -3.450  13.091  1.00  0.63           H  
ATOM   1845 1HG2 VAL A 126      -1.764  -1.990  12.863  1.00  0.63           H  
ATOM   1846 2HG2 VAL A 126      -1.042  -2.907  11.546  1.00  0.63           H  
ATOM   1847 3HG2 VAL A 126      -2.640  -3.354  12.149  1.00  0.63           H  
ATOM   1848  N   VAL A 127       0.834  -6.748  13.797  1.00  0.65           N  
ATOM   1849  CA  VAL A 127       1.401  -7.677  14.753  1.00  0.65           C  
ATOM   1850  C   VAL A 127       2.425  -6.938  15.600  1.00  0.65           C  
ATOM   1851  O   VAL A 127       3.496  -6.582  15.102  1.00  0.65           O  
ATOM   1852  CB  VAL A 127       2.115  -8.811  13.991  1.00  0.65           C  
ATOM   1853  CG1 VAL A 127       2.696  -9.841  14.969  1.00  0.65           C  
ATOM   1854  CG2 VAL A 127       1.158  -9.427  12.988  1.00  0.65           C  
ATOM   1855  H   VAL A 127       1.346  -6.484  12.955  1.00  0.65           H  
ATOM   1856  HA  VAL A 127       0.611  -8.078  15.391  1.00  0.65           H  
ATOM   1857  HB  VAL A 127       2.960  -8.381  13.454  1.00  0.65           H  
ATOM   1858 1HG1 VAL A 127       3.229 -10.614  14.417  1.00  0.65           H  
ATOM   1859 2HG1 VAL A 127       3.376  -9.351  15.653  1.00  0.65           H  
ATOM   1860 3HG1 VAL A 127       1.883 -10.296  15.535  1.00  0.65           H  
ATOM   1861 1HG2 VAL A 127       1.675 -10.197  12.427  1.00  0.65           H  
ATOM   1862 2HG2 VAL A 127       0.317  -9.858  13.521  1.00  0.65           H  
ATOM   1863 3HG2 VAL A 127       0.798  -8.657  12.296  1.00  0.65           H  
ATOM   1864  N   MET A 128       2.130  -6.699  16.875  1.00  0.68           N  
ATOM   1865  CA  MET A 128       3.079  -5.952  17.679  1.00  0.68           C  
ATOM   1866  C   MET A 128       4.039  -6.819  18.478  1.00  0.68           C  
ATOM   1867  O   MET A 128       3.653  -7.847  19.036  1.00  0.68           O  
ATOM   1868  CB  MET A 128       2.359  -5.039  18.652  1.00  0.68           C  
ATOM   1869  CG  MET A 128       3.287  -4.147  19.508  1.00  0.68           C  
ATOM   1870  SD  MET A 128       2.429  -3.059  20.642  1.00  0.68           S  
ATOM   1871  CE  MET A 128       1.686  -1.833  19.635  1.00  0.68           C  
ATOM   1872  H   MET A 128       1.229  -6.961  17.288  1.00  0.68           H  
ATOM   1873  HA  MET A 128       3.660  -5.349  17.008  1.00  0.68           H  
ATOM   1874 1HB  MET A 128       1.649  -4.409  18.118  1.00  0.68           H  
ATOM   1875 2HB  MET A 128       1.803  -5.658  19.329  1.00  0.68           H  
ATOM   1876 1HG  MET A 128       3.914  -4.780  20.111  1.00  0.68           H  
ATOM   1877 2HG  MET A 128       3.929  -3.545  18.862  1.00  0.68           H  
ATOM   1878 1HE  MET A 128       1.128  -1.139  20.260  1.00  0.68           H  
ATOM   1879 2HE  MET A 128       2.462  -1.295  19.109  1.00  0.68           H  
ATOM   1880 3HE  MET A 128       1.012  -2.304  18.918  1.00  0.68           H  
ATOM   1881  N   HIS A 129       5.296  -6.394  18.529  1.00  0.74           N  
ATOM   1882  CA  HIS A 129       6.280  -7.030  19.394  1.00  0.74           C  
ATOM   1883  C   HIS A 129       6.210  -6.434  20.790  1.00  0.74           C  
ATOM   1884  O   HIS A 129       6.241  -5.211  20.956  1.00  0.74           O  
ATOM   1885  CB  HIS A 129       7.713  -6.878  18.900  1.00  0.74           C  
ATOM   1886  CG  HIS A 129       8.727  -7.538  19.831  1.00  0.74           C  
ATOM   1887  ND1 HIS A 129       8.835  -8.896  19.960  1.00  0.74           N  
ATOM   1888  CD2 HIS A 129       9.640  -7.008  20.692  1.00  0.74           C  
ATOM   1889  CE1 HIS A 129       9.777  -9.187  20.838  1.00  0.74           C  
ATOM   1890  NE2 HIS A 129      10.284  -8.061  21.299  1.00  0.74           N  
ATOM   1891  H   HIS A 129       5.544  -5.564  17.988  1.00  0.74           H  
ATOM   1892  HA  HIS A 129       6.062  -8.094  19.479  1.00  0.74           H  
ATOM   1893 1HB  HIS A 129       7.812  -7.323  17.911  1.00  0.74           H  
ATOM   1894 2HB  HIS A 129       7.958  -5.831  18.815  1.00  0.74           H  
ATOM   1895  HD1 HIS A 129       8.278  -9.575  19.484  1.00  0.74           H  
ATOM   1896  HD2 HIS A 129       9.911  -5.981  20.943  1.00  0.74           H  
ATOM   1897  HE1 HIS A 129      10.015 -10.224  21.069  1.00  0.74           H  
ATOM   1898  N   SER A 130       6.167  -7.297  21.793  1.00  0.83           N  
ATOM   1899  CA  SER A 130       6.152  -6.843  23.171  1.00  0.83           C  
ATOM   1900  C   SER A 130       7.149  -7.662  23.965  1.00  0.83           C  
ATOM   1901  O   SER A 130       7.067  -8.890  24.029  1.00  0.83           O  
ATOM   1902  CB  SER A 130       4.761  -6.955  23.776  1.00  0.83           C  
ATOM   1903  OG  SER A 130       4.751  -6.520  25.119  1.00  0.83           O  
ATOM   1904  H   SER A 130       6.141  -8.286  21.594  1.00  0.83           H  
ATOM   1905  HA  SER A 130       6.462  -5.799  23.207  1.00  0.83           H  
ATOM   1906 1HB  SER A 130       4.069  -6.348  23.187  1.00  0.83           H  
ATOM   1907 2HB  SER A 130       4.413  -7.986  23.722  1.00  0.83           H  
ATOM   1908  HG  SER A 130       5.103  -7.249  25.671  1.00  0.83           H  
ATOM   1909  N   VAL A 131       8.115  -6.957  24.528  1.00  0.96           N  
ATOM   1910  CA  VAL A 131       9.199  -7.531  25.309  1.00  0.96           C  
ATOM   1911  C   VAL A 131       8.702  -8.201  26.579  1.00  0.96           C  
ATOM   1912  O   VAL A 131       9.155  -9.287  26.937  1.00  0.96           O  
ATOM   1913  CB  VAL A 131      10.211  -6.428  25.634  1.00  0.96           C  
ATOM   1914  CG1 VAL A 131      11.197  -6.888  26.600  1.00  0.96           C  
ATOM   1915  CG2 VAL A 131      10.937  -6.038  24.360  1.00  0.96           C  
ATOM   1916  H   VAL A 131       8.085  -5.948  24.406  1.00  0.96           H  
ATOM   1917  HA  VAL A 131       9.696  -8.279  24.691  1.00  0.96           H  
ATOM   1918  HB  VAL A 131       9.685  -5.568  26.055  1.00  0.96           H  
ATOM   1919 1HG1 VAL A 131      11.860  -6.066  26.782  1.00  0.96           H  
ATOM   1920 2HG1 VAL A 131      10.700  -7.173  27.512  1.00  0.96           H  
ATOM   1921 3HG1 VAL A 131      11.739  -7.736  26.197  1.00  0.96           H  
ATOM   1922 1HG2 VAL A 131      11.659  -5.251  24.572  1.00  0.96           H  
ATOM   1923 2HG2 VAL A 131      11.458  -6.907  23.957  1.00  0.96           H  
ATOM   1924 3HG2 VAL A 131      10.211  -5.687  23.628  1.00  0.96           H  
ATOM   1925  N   GLN A 132       7.784  -7.539  27.268  1.00  1.10           N  
ATOM   1926  CA  GLN A 132       7.187  -8.087  28.476  1.00  1.10           C  
ATOM   1927  C   GLN A 132       5.755  -8.542  28.152  1.00  1.10           C  
ATOM   1928  O   GLN A 132       5.171  -8.122  27.148  1.00  1.10           O  
ATOM   1929  CB  GLN A 132       7.212  -7.073  29.631  1.00  1.10           C  
ATOM   1930  CG  GLN A 132       8.608  -6.549  30.093  1.00  1.10           C  
ATOM   1931  CD  GLN A 132       9.587  -7.612  30.688  1.00  1.10           C  
ATOM   1932  OE1 GLN A 132       9.271  -8.425  31.585  1.00  1.10           O  
ATOM   1933  NE2 GLN A 132      10.822  -7.560  30.211  1.00  1.10           N  
ATOM   1934  H   GLN A 132       7.479  -6.640  26.923  1.00  1.10           H  
ATOM   1935  HA  GLN A 132       7.751  -8.967  28.782  1.00  1.10           H  
ATOM   1936 1HB  GLN A 132       6.669  -6.191  29.324  1.00  1.10           H  
ATOM   1937 2HB  GLN A 132       6.695  -7.485  30.496  1.00  1.10           H  
ATOM   1938 1HG  GLN A 132       9.101  -6.079  29.240  1.00  1.10           H  
ATOM   1939 2HG  GLN A 132       8.440  -5.800  30.864  1.00  1.10           H  
ATOM   1940 1HE2 GLN A 132      11.528  -8.185  30.550  1.00  1.10           H  
ATOM   1941 2HE2 GLN A 132      11.060  -6.876  29.523  1.00  1.10           H  
ATOM   1942  N   ASP A 133       5.194  -9.394  29.006  1.00  1.25           N  
ATOM   1943  CA  ASP A 133       3.834  -9.916  28.840  1.00  1.25           C  
ATOM   1944  C   ASP A 133       2.757  -9.140  29.596  1.00  1.25           C  
ATOM   1945  O   ASP A 133       3.049  -8.297  30.453  1.00  1.25           O  
ATOM   1946  CB  ASP A 133       3.791 -11.382  29.281  1.00  1.25           C  
ATOM   1947  CG  ASP A 133       4.512 -12.326  28.308  1.00  1.25           C  
ATOM   1948  OD1 ASP A 133       4.062 -12.453  27.177  1.00  1.25           O  
ATOM   1949  OD2 ASP A 133       5.496 -12.904  28.698  1.00  1.25           O  
ATOM   1950  H   ASP A 133       5.733  -9.707  29.801  1.00  1.25           H  
ATOM   1951  HA  ASP A 133       3.587  -9.872  27.779  1.00  1.25           H  
ATOM   1952 1HB  ASP A 133       4.258 -11.475  30.260  1.00  1.25           H  
ATOM   1953 2HB  ASP A 133       2.760 -11.706  29.388  1.00  1.25           H  
ATOM   1954  N   GLY A 134       1.498  -9.439  29.267  1.00  1.37           N  
ATOM   1955  CA  GLY A 134       0.354  -8.867  29.962  1.00  1.37           C  
ATOM   1956  C   GLY A 134       0.278  -7.360  29.828  1.00  1.37           C  
ATOM   1957  O   GLY A 134       0.105  -6.822  28.735  1.00  1.37           O  
ATOM   1958  H   GLY A 134       1.339 -10.106  28.529  1.00  1.37           H  
ATOM   1959 1HA  GLY A 134      -0.561  -9.311  29.570  1.00  1.37           H  
ATOM   1960 2HA  GLY A 134       0.405  -9.136  31.017  1.00  1.37           H  
ATOM   1961  N   GLN A 135       0.412  -6.697  30.972  1.00  1.41           N  
ATOM   1962  CA  GLN A 135       0.359  -5.247  31.140  1.00  1.41           C  
ATOM   1963  C   GLN A 135       1.596  -4.546  30.543  1.00  1.41           C  
ATOM   1964  O   GLN A 135       1.617  -3.327  30.410  1.00  1.41           O  
ATOM   1965  CB  GLN A 135       0.245  -4.930  32.648  1.00  1.41           C  
ATOM   1966  CG  GLN A 135      -1.048  -5.399  33.368  1.00  1.41           C  
ATOM   1967  CD  GLN A 135      -2.368  -4.592  33.061  1.00  1.41           C  
ATOM   1968  OE1 GLN A 135      -3.323  -5.162  32.512  1.00  1.41           O  
ATOM   1969  NE2 GLN A 135      -2.419  -3.312  33.471  1.00  1.41           N  
ATOM   1970  H   GLN A 135       0.572  -7.248  31.804  1.00  1.41           H  
ATOM   1971  HA  GLN A 135      -0.523  -4.868  30.623  1.00  1.41           H  
ATOM   1972 1HB  GLN A 135       1.099  -5.375  33.172  1.00  1.41           H  
ATOM   1973 2HB  GLN A 135       0.311  -3.882  32.806  1.00  1.41           H  
ATOM   1974 1HG  GLN A 135      -1.225  -6.436  33.092  1.00  1.41           H  
ATOM   1975 2HG  GLN A 135      -0.868  -5.331  34.439  1.00  1.41           H  
ATOM   1976 1HE2 GLN A 135      -3.274  -2.747  33.371  1.00  1.41           H  
ATOM   1977 2HE2 GLN A 135      -1.615  -2.880  33.927  1.00  1.41           H  
ATOM   1978  N   ALA A 136       2.624  -5.320  30.165  1.00  1.37           N  
ATOM   1979  CA  ALA A 136       3.887  -4.794  29.631  1.00  1.37           C  
ATOM   1980  C   ALA A 136       4.595  -3.929  30.677  1.00  1.37           C  
ATOM   1981  O   ALA A 136       4.909  -2.765  30.448  1.00  1.37           O  
ATOM   1982  CB  ALA A 136       3.665  -3.996  28.337  1.00  1.37           C  
ATOM   1983  H   ALA A 136       2.548  -6.331  30.278  1.00  1.37           H  
ATOM   1984  HA  ALA A 136       4.521  -5.645  29.399  1.00  1.37           H  
ATOM   1985 1HB  ALA A 136       4.633  -3.661  27.954  1.00  1.37           H  
ATOM   1986 2HB  ALA A 136       3.189  -4.638  27.595  1.00  1.37           H  
ATOM   1987 3HB  ALA A 136       3.038  -3.127  28.509  1.00  1.37           H  
ATOM   1988  N   ASP A 137       4.865  -4.543  31.830  1.00  1.27           N  
ATOM   1989  CA  ASP A 137       5.486  -3.903  32.988  1.00  1.27           C  
ATOM   1990  C   ASP A 137       6.811  -3.223  32.660  1.00  1.27           C  
ATOM   1991  O   ASP A 137       7.583  -3.674  31.812  1.00  1.27           O  
ATOM   1992  CB  ASP A 137       5.772  -4.939  34.073  1.00  1.27           C  
ATOM   1993  CG  ASP A 137       4.535  -5.524  34.815  1.00  1.27           C  
ATOM   1994  OD1 ASP A 137       3.453  -5.029  34.643  1.00  1.27           O  
ATOM   1995  OD2 ASP A 137       4.716  -6.489  35.547  1.00  1.27           O  
ATOM   1996  H   ASP A 137       4.586  -5.508  31.913  1.00  1.27           H  
ATOM   1997  HA  ASP A 137       4.797  -3.152  33.374  1.00  1.27           H  
ATOM   1998 1HB  ASP A 137       6.295  -5.754  33.603  1.00  1.27           H  
ATOM   1999 2HB  ASP A 137       6.448  -4.503  34.810  1.00  1.27           H  
ATOM   2000  N   ARG A 138       7.096  -2.142  33.379  1.00  1.14           N  
ATOM   2001  CA  ARG A 138       8.294  -1.349  33.133  1.00  1.14           C  
ATOM   2002  C   ARG A 138       9.591  -1.994  33.636  1.00  1.14           C  
ATOM   2003  O   ARG A 138      10.169  -1.585  34.644  1.00  1.14           O  
ATOM   2004  CB  ARG A 138       8.127   0.018  33.783  1.00  1.14           C  
ATOM   2005  CG  ARG A 138       9.246   1.011  33.530  1.00  1.14           C  
ATOM   2006  CD  ARG A 138       8.964   2.327  34.176  1.00  1.14           C  
ATOM   2007  NE  ARG A 138      10.019   3.297  33.935  1.00  1.14           N  
ATOM   2008  CZ  ARG A 138      10.006   4.567  34.390  1.00  1.14           C  
ATOM   2009  NH1 ARG A 138       8.990   5.001  35.103  1.00  1.14           N  
ATOM   2010  NH2 ARG A 138      11.015   5.375  34.118  1.00  1.14           N  
ATOM   2011  H   ARG A 138       6.440  -1.839  34.084  1.00  1.14           H  
ATOM   2012  HA  ARG A 138       8.384  -1.207  32.054  1.00  1.14           H  
ATOM   2013 1HB  ARG A 138       7.199   0.467  33.436  1.00  1.14           H  
ATOM   2014 2HB  ARG A 138       8.042  -0.106  34.862  1.00  1.14           H  
ATOM   2015 1HG  ARG A 138      10.177   0.621  33.936  1.00  1.14           H  
ATOM   2016 2HG  ARG A 138       9.351   1.169  32.458  1.00  1.14           H  
ATOM   2017 1HD  ARG A 138       8.034   2.736  33.796  1.00  1.14           H  
ATOM   2018 2HD  ARG A 138       8.878   2.183  35.252  1.00  1.14           H  
ATOM   2019  HE  ARG A 138      10.819   3.000  33.391  1.00  1.14           H  
ATOM   2020 1HH1 ARG A 138       8.219   4.382  35.311  1.00  1.14           H  
ATOM   2021 2HH1 ARG A 138       8.979   5.951  35.442  1.00  1.14           H  
ATOM   2022 1HH2 ARG A 138      11.796   5.041  33.569  1.00  1.14           H  
ATOM   2023 2HH2 ARG A 138      11.005   6.326  34.458  1.00  1.14           H  
ATOM   2024  N   ARG A 139      10.050  -2.983  32.878  1.00  1.04           N  
ATOM   2025  CA  ARG A 139      11.283  -3.735  33.135  1.00  1.04           C  
ATOM   2026  C   ARG A 139      12.161  -3.668  31.899  1.00  1.04           C  
ATOM   2027  O   ARG A 139      11.655  -3.507  30.799  1.00  1.04           O  
ATOM   2028  CB  ARG A 139      11.005  -5.190  33.492  1.00  1.04           C  
ATOM   2029  CG  ARG A 139      10.309  -5.422  34.834  1.00  1.04           C  
ATOM   2030  CD  ARG A 139      10.236  -6.889  35.175  1.00  1.04           C  
ATOM   2031  NE  ARG A 139       9.323  -7.614  34.315  1.00  1.04           N  
ATOM   2032  CZ  ARG A 139       8.019  -7.777  34.559  1.00  1.04           C  
ATOM   2033  NH1 ARG A 139       7.476  -7.292  35.655  1.00  1.04           N  
ATOM   2034  NH2 ARG A 139       7.297  -8.421  33.670  1.00  1.04           N  
ATOM   2035  H   ARG A 139       9.447  -3.256  32.102  1.00  1.04           H  
ATOM   2036  HA  ARG A 139      11.814  -3.270  33.965  1.00  1.04           H  
ATOM   2037 1HB  ARG A 139      10.366  -5.622  32.730  1.00  1.04           H  
ATOM   2038 2HB  ARG A 139      11.939  -5.749  33.491  1.00  1.04           H  
ATOM   2039 1HG  ARG A 139      10.853  -4.900  35.622  1.00  1.04           H  
ATOM   2040 2HG  ARG A 139       9.289  -5.034  34.779  1.00  1.04           H  
ATOM   2041 1HD  ARG A 139      11.225  -7.333  35.068  1.00  1.04           H  
ATOM   2042 2HD  ARG A 139       9.897  -7.003  36.202  1.00  1.04           H  
ATOM   2043  HE  ARG A 139       9.659  -7.989  33.423  1.00  1.04           H  
ATOM   2044 1HH1 ARG A 139       8.039  -6.795  36.322  1.00  1.04           H  
ATOM   2045 2HH1 ARG A 139       6.458  -7.372  35.807  1.00  1.04           H  
ATOM   2046 1HH2 ARG A 139       7.778  -8.768  32.838  1.00  1.04           H  
ATOM   2047 2HH2 ARG A 139       6.302  -8.562  33.808  1.00  1.04           H  
ATOM   2048  N   GLU A 140      13.472  -3.750  32.044  1.00  0.96           N  
ATOM   2049  CA  GLU A 140      14.337  -3.657  30.865  1.00  0.96           C  
ATOM   2050  C   GLU A 140      14.292  -4.904  29.984  1.00  0.96           C  
ATOM   2051  O   GLU A 140      14.007  -6.009  30.451  1.00  0.96           O  
ATOM   2052  CB  GLU A 140      15.781  -3.344  31.269  1.00  0.96           C  
ATOM   2053  CG  GLU A 140      15.969  -1.939  31.863  1.00  0.96           C  
ATOM   2054  CD  GLU A 140      17.402  -1.608  32.216  1.00  0.96           C  
ATOM   2055  OE1 GLU A 140      18.208  -2.504  32.270  1.00  0.96           O  
ATOM   2056  OE2 GLU A 140      17.686  -0.450  32.423  1.00  0.96           O  
ATOM   2057  H   GLU A 140      13.876  -3.877  32.961  1.00  0.96           H  
ATOM   2058  HA  GLU A 140      13.987  -2.824  30.258  1.00  0.96           H  
ATOM   2059 1HB  GLU A 140      16.118  -4.071  32.009  1.00  0.96           H  
ATOM   2060 2HB  GLU A 140      16.433  -3.437  30.398  1.00  0.96           H  
ATOM   2061 1HG  GLU A 140      15.615  -1.207  31.137  1.00  0.96           H  
ATOM   2062 2HG  GLU A 140      15.352  -1.852  32.756  1.00  0.96           H  
ATOM   2063  N   ALA A 141      14.549  -4.700  28.692  1.00  0.91           N  
ATOM   2064  CA  ALA A 141      14.599  -5.784  27.725  1.00  0.91           C  
ATOM   2065  C   ALA A 141      15.797  -6.689  28.005  1.00  0.91           C  
ATOM   2066  O   ALA A 141      16.805  -6.209  28.524  1.00  0.91           O  
ATOM   2067  CB  ALA A 141      14.673  -5.231  26.297  1.00  0.91           C  
ATOM   2068  H   ALA A 141      14.745  -3.761  28.378  1.00  0.91           H  
ATOM   2069  HA  ALA A 141      13.698  -6.347  27.848  1.00  0.91           H  
ATOM   2070 1HB  ALA A 141      14.682  -6.047  25.580  1.00  0.91           H  
ATOM   2071 2HB  ALA A 141      13.809  -4.595  26.102  1.00  0.91           H  
ATOM   2072 3HB  ALA A 141      15.583  -4.646  26.180  1.00  0.91           H  
ATOM   2073  N   PRO A 142      15.727  -7.992  27.675  1.00  0.87           N  
ATOM   2074  CA  PRO A 142      16.822  -8.932  27.775  1.00  0.87           C  
ATOM   2075  C   PRO A 142      18.019  -8.412  27.011  1.00  0.87           C  
ATOM   2076  O   PRO A 142      17.873  -7.815  25.943  1.00  0.87           O  
ATOM   2077  CB  PRO A 142      16.250 -10.190  27.114  1.00  0.87           C  
ATOM   2078  CG  PRO A 142      14.763 -10.083  27.326  1.00  0.87           C  
ATOM   2079  CD  PRO A 142      14.457  -8.607  27.215  1.00  0.87           C  
ATOM   2080  HA  PRO A 142      17.071  -9.098  28.835  1.00  0.87           H  
ATOM   2081 1HB  PRO A 142      16.533 -10.206  26.051  1.00  0.87           H  
ATOM   2082 2HB  PRO A 142      16.688 -11.089  27.572  1.00  0.87           H  
ATOM   2083 1HG  PRO A 142      14.227 -10.689  26.577  1.00  0.87           H  
ATOM   2084 2HG  PRO A 142      14.499 -10.490  28.313  1.00  0.87           H  
ATOM   2085 1HD  PRO A 142      14.221  -8.322  26.180  1.00  0.87           H  
ATOM   2086 2HD  PRO A 142      13.632  -8.424  27.914  1.00  0.87           H  
ATOM   2087  N   ALA A 143      19.205  -8.657  27.549  1.00  0.84           N  
ATOM   2088  CA  ALA A 143      20.423  -8.196  26.909  1.00  0.84           C  
ATOM   2089  C   ALA A 143      20.535  -8.799  25.516  1.00  0.84           C  
ATOM   2090  O   ALA A 143      20.103  -9.933  25.270  1.00  0.84           O  
ATOM   2091  CB  ALA A 143      21.638  -8.555  27.752  1.00  0.84           C  
ATOM   2092  H   ALA A 143      19.265  -9.156  28.424  1.00  0.84           H  
ATOM   2093  HA  ALA A 143      20.364  -7.111  26.806  1.00  0.84           H  
ATOM   2094 1HB  ALA A 143      22.544  -8.186  27.270  1.00  0.84           H  
ATOM   2095 2HB  ALA A 143      21.542  -8.098  28.738  1.00  0.84           H  
ATOM   2096 3HB  ALA A 143      21.704  -9.635  27.859  1.00  0.84           H  
ATOM   2097  N   GLY A 144      21.118  -8.034  24.607  1.00  0.81           N  
ATOM   2098  CA  GLY A 144      21.311  -8.482  23.242  1.00  0.81           C  
ATOM   2099  C   GLY A 144      20.747  -7.441  22.299  1.00  0.81           C  
ATOM   2100  O   GLY A 144      20.245  -6.406  22.738  1.00  0.81           O  
ATOM   2101  H   GLY A 144      21.430  -7.110  24.867  1.00  0.81           H  
ATOM   2102 1HA  GLY A 144      22.372  -8.630  23.049  1.00  0.81           H  
ATOM   2103 2HA  GLY A 144      20.808  -9.436  23.082  1.00  0.81           H  
ATOM   2104  N   ASP A 145      20.856  -7.688  21.004  1.00  0.78           N  
ATOM   2105  CA  ASP A 145      20.344  -6.739  20.030  1.00  0.78           C  
ATOM   2106  C   ASP A 145      18.837  -6.911  19.907  1.00  0.78           C  
ATOM   2107  O   ASP A 145      18.332  -7.956  19.481  1.00  0.78           O  
ATOM   2108  CB  ASP A 145      21.064  -6.866  18.678  1.00  0.78           C  
ATOM   2109  CG  ASP A 145      20.632  -5.792  17.607  1.00  0.78           C  
ATOM   2110  OD1 ASP A 145      19.522  -5.274  17.675  1.00  0.78           O  
ATOM   2111  OD2 ASP A 145      21.441  -5.486  16.754  1.00  0.78           O  
ATOM   2112  H   ASP A 145      21.286  -8.549  20.693  1.00  0.78           H  
ATOM   2113  HA  ASP A 145      20.532  -5.731  20.401  1.00  0.78           H  
ATOM   2114 1HB  ASP A 145      22.138  -6.773  18.839  1.00  0.78           H  
ATOM   2115 2HB  ASP A 145      20.887  -7.864  18.257  1.00  0.78           H  
ATOM   2116  N   ILE A 146      18.116  -5.877  20.300  1.00  0.74           N  
ATOM   2117  CA  ILE A 146      16.668  -5.894  20.283  1.00  0.74           C  
ATOM   2118  C   ILE A 146      16.096  -6.248  18.919  1.00  0.74           C  
ATOM   2119  O   ILE A 146      15.018  -6.834  18.843  1.00  0.74           O  
ATOM   2120  CB  ILE A 146      16.122  -4.548  20.756  1.00  0.74           C  
ATOM   2121  CG1 ILE A 146      14.608  -4.650  20.965  1.00  0.74           C  
ATOM   2122  CG2 ILE A 146      16.494  -3.422  19.797  1.00  0.74           C  
ATOM   2123  CD1 ILE A 146      14.181  -5.555  22.093  1.00  0.74           C  
ATOM   2124  H   ILE A 146      18.601  -5.055  20.633  1.00  0.74           H  
ATOM   2125  HA  ILE A 146      16.332  -6.644  20.987  1.00  0.74           H  
ATOM   2126  HB  ILE A 146      16.565  -4.335  21.725  1.00  0.74           H  
ATOM   2127 1HG1 ILE A 146      14.206  -3.663  21.121  1.00  0.74           H  
ATOM   2128 2HG1 ILE A 146      14.185  -5.040  20.058  1.00  0.74           H  
ATOM   2129 1HG2 ILE A 146      16.133  -2.485  20.196  1.00  0.74           H  
ATOM   2130 2HG2 ILE A 146      17.579  -3.377  19.699  1.00  0.74           H  
ATOM   2131 3HG2 ILE A 146      16.053  -3.593  18.822  1.00  0.74           H  
ATOM   2132 1HD1 ILE A 146      13.092  -5.578  22.144  1.00  0.74           H  
ATOM   2133 2HD1 ILE A 146      14.555  -6.560  21.919  1.00  0.74           H  
ATOM   2134 3HD1 ILE A 146      14.581  -5.180  23.034  1.00  0.74           H  
ATOM   2135  N   MET A 147      16.799  -5.929  17.832  1.00  0.71           N  
ATOM   2136  CA  MET A 147      16.243  -6.245  16.531  1.00  0.71           C  
ATOM   2137  C   MET A 147      16.229  -7.740  16.258  1.00  0.71           C  
ATOM   2138  O   MET A 147      15.422  -8.212  15.463  1.00  0.71           O  
ATOM   2139  CB  MET A 147      16.953  -5.487  15.433  1.00  0.71           C  
ATOM   2140  CG  MET A 147      16.681  -4.008  15.477  1.00  0.71           C  
ATOM   2141  SD  MET A 147      14.897  -3.608  15.495  1.00  0.71           S  
ATOM   2142  CE  MET A 147      14.267  -4.100  13.898  1.00  0.71           C  
ATOM   2143  H   MET A 147      17.731  -5.500  17.908  1.00  0.71           H  
ATOM   2144  HA  MET A 147      15.210  -5.907  16.527  1.00  0.71           H  
ATOM   2145 1HB  MET A 147      18.032  -5.634  15.531  1.00  0.71           H  
ATOM   2146 2HB  MET A 147      16.650  -5.875  14.461  1.00  0.71           H  
ATOM   2147 1HG  MET A 147      17.154  -3.567  16.359  1.00  0.71           H  
ATOM   2148 2HG  MET A 147      17.118  -3.565  14.601  1.00  0.71           H  
ATOM   2149 1HE  MET A 147      13.198  -3.890  13.852  1.00  0.71           H  
ATOM   2150 2HE  MET A 147      14.781  -3.538  13.109  1.00  0.71           H  
ATOM   2151 3HE  MET A 147      14.432  -5.168  13.751  1.00  0.71           H  
ATOM   2152  N   ASP A 148      17.115  -8.502  16.905  1.00  0.69           N  
ATOM   2153  CA  ASP A 148      17.105  -9.948  16.732  1.00  0.69           C  
ATOM   2154  C   ASP A 148      15.939 -10.513  17.527  1.00  0.69           C  
ATOM   2155  O   ASP A 148      15.297 -11.482  17.115  1.00  0.69           O  
ATOM   2156  CB  ASP A 148      18.422 -10.591  17.170  1.00  0.69           C  
ATOM   2157  CG  ASP A 148      19.588 -10.297  16.223  1.00  0.69           C  
ATOM   2158  OD1 ASP A 148      19.351  -9.894  15.101  1.00  0.69           O  
ATOM   2159  OD2 ASP A 148      20.709 -10.476  16.636  1.00  0.69           O  
ATOM   2160  H   ASP A 148      17.759  -8.085  17.575  1.00  0.69           H  
ATOM   2161  HA  ASP A 148      16.949 -10.181  15.680  1.00  0.69           H  
ATOM   2162 1HB  ASP A 148      18.681 -10.226  18.168  1.00  0.69           H  
ATOM   2163 2HB  ASP A 148      18.293 -11.669  17.242  1.00  0.69           H  
ATOM   2164  N   HIS A 149      15.633  -9.875  18.661  1.00  0.68           N  
ATOM   2165  CA  HIS A 149      14.514 -10.343  19.481  1.00  0.68           C  
ATOM   2166  C   HIS A 149      13.194 -10.041  18.753  1.00  0.68           C  
ATOM   2167  O   HIS A 149      12.291 -10.888  18.685  1.00  0.68           O  
ATOM   2168  CB  HIS A 149      14.516  -9.664  20.865  1.00  0.68           C  
ATOM   2169  CG  HIS A 149      15.636 -10.109  21.836  1.00  0.68           C  
ATOM   2170  ND1 HIS A 149      15.679 -11.375  22.378  1.00  0.68           N  
ATOM   2171  CD2 HIS A 149      16.718  -9.447  22.353  1.00  0.68           C  
ATOM   2172  CE1 HIS A 149      16.727 -11.480  23.181  1.00  0.68           C  
ATOM   2173  NE2 HIS A 149      17.374 -10.331  23.186  1.00  0.68           N  
ATOM   2174  H   HIS A 149      16.215  -9.084  18.956  1.00  0.68           H  
ATOM   2175  HA  HIS A 149      14.581 -11.421  19.623  1.00  0.68           H  
ATOM   2176 1HB  HIS A 149      14.593  -8.593  20.728  1.00  0.68           H  
ATOM   2177 2HB  HIS A 149      13.554  -9.851  21.349  1.00  0.68           H  
ATOM   2178  HD2 HIS A 149      17.016  -8.421  22.160  1.00  0.68           H  
ATOM   2179  HE1 HIS A 149      17.002 -12.370  23.745  1.00  0.68           H  
ATOM   2180  HE2 HIS A 149      18.234 -10.133  23.735  1.00  0.68           H  
ATOM   2181  N   ILE A 150      13.112  -8.845  18.165  1.00  0.67           N  
ATOM   2182  CA  ILE A 150      11.939  -8.436  17.407  1.00  0.67           C  
ATOM   2183  C   ILE A 150      11.780  -9.269  16.156  1.00  0.67           C  
ATOM   2184  O   ILE A 150      10.698  -9.797  15.882  1.00  0.67           O  
ATOM   2185  CB  ILE A 150      12.028  -6.948  17.017  1.00  0.67           C  
ATOM   2186  CG1 ILE A 150      11.914  -6.083  18.244  1.00  0.67           C  
ATOM   2187  CG2 ILE A 150      10.954  -6.579  16.025  1.00  0.67           C  
ATOM   2188  CD1 ILE A 150      12.280  -4.681  18.027  1.00  0.67           C  
ATOM   2189  H   ILE A 150      13.883  -8.187  18.272  1.00  0.67           H  
ATOM   2190  HA  ILE A 150      11.059  -8.579  18.029  1.00  0.67           H  
ATOM   2191  HB  ILE A 150      13.002  -6.759  16.573  1.00  0.67           H  
ATOM   2192 1HG1 ILE A 150      10.895  -6.083  18.546  1.00  0.67           H  
ATOM   2193 2HG1 ILE A 150      12.523  -6.500  19.045  1.00  0.67           H  
ATOM   2194 1HG2 ILE A 150      11.049  -5.526  15.758  1.00  0.67           H  
ATOM   2195 2HG2 ILE A 150      11.061  -7.188  15.132  1.00  0.67           H  
ATOM   2196 3HG2 ILE A 150       9.982  -6.755  16.481  1.00  0.67           H  
ATOM   2197 1HD1 ILE A 150      12.134  -4.132  18.952  1.00  0.67           H  
ATOM   2198 2HD1 ILE A 150      13.317  -4.638  17.732  1.00  0.67           H  
ATOM   2199 3HD1 ILE A 150      11.658  -4.257  17.254  1.00  0.67           H  
ATOM   2200  N   ALA A 151      12.867  -9.417  15.396  1.00  0.67           N  
ATOM   2201  CA  ALA A 151      12.793 -10.193  14.185  1.00  0.67           C  
ATOM   2202  C   ALA A 151      12.414 -11.629  14.475  1.00  0.67           C  
ATOM   2203  O   ALA A 151      11.563 -12.169  13.787  1.00  0.67           O  
ATOM   2204  CB  ALA A 151      14.120 -10.157  13.459  1.00  0.67           C  
ATOM   2205  H   ALA A 151      13.750  -8.976  15.639  1.00  0.67           H  
ATOM   2206  HA  ALA A 151      12.024  -9.759  13.551  1.00  0.67           H  
ATOM   2207 1HB  ALA A 151      14.034 -10.729  12.553  1.00  0.67           H  
ATOM   2208 2HB  ALA A 151      14.383  -9.126  13.225  1.00  0.67           H  
ATOM   2209 3HB  ALA A 151      14.892 -10.592  14.095  1.00  0.67           H  
ATOM   2210  N   ALA A 152      12.985 -12.247  15.519  1.00  0.67           N  
ATOM   2211  CA  ALA A 152      12.647 -13.637  15.807  1.00  0.67           C  
ATOM   2212  C   ALA A 152      11.169 -13.794  16.132  1.00  0.67           C  
ATOM   2213  O   ALA A 152      10.512 -14.740  15.679  1.00  0.67           O  
ATOM   2214  CB  ALA A 152      13.475 -14.142  16.967  1.00  0.67           C  
ATOM   2215  H   ALA A 152      13.692 -11.786  16.091  1.00  0.67           H  
ATOM   2216  HA  ALA A 152      12.869 -14.230  14.919  1.00  0.67           H  
ATOM   2217 1HB  ALA A 152      13.236 -15.184  17.159  1.00  0.67           H  
ATOM   2218 2HB  ALA A 152      14.532 -14.047  16.721  1.00  0.67           H  
ATOM   2219 3HB  ALA A 152      13.254 -13.543  17.853  1.00  0.67           H  
ATOM   2220  N   PHE A 153      10.621 -12.845  16.887  1.00  0.68           N  
ATOM   2221  CA  PHE A 153       9.209 -12.892  17.209  1.00  0.68           C  
ATOM   2222  C   PHE A 153       8.393 -12.848  15.926  1.00  0.68           C  
ATOM   2223  O   PHE A 153       7.500 -13.675  15.696  1.00  0.68           O  
ATOM   2224  CB  PHE A 153       8.836 -11.736  18.127  1.00  0.68           C  
ATOM   2225  CG  PHE A 153       7.375 -11.672  18.449  1.00  0.68           C  
ATOM   2226  CD1 PHE A 153       6.828 -12.534  19.380  1.00  0.68           C  
ATOM   2227  CD2 PHE A 153       6.553 -10.744  17.838  1.00  0.68           C  
ATOM   2228  CE1 PHE A 153       5.490 -12.480  19.690  1.00  0.68           C  
ATOM   2229  CE2 PHE A 153       5.211 -10.680  18.144  1.00  0.68           C  
ATOM   2230  CZ  PHE A 153       4.679 -11.556  19.076  1.00  0.68           C  
ATOM   2231  H   PHE A 153      11.195 -12.086  17.265  1.00  0.68           H  
ATOM   2232  HA  PHE A 153       9.000 -13.830  17.723  1.00  0.68           H  
ATOM   2233 1HB  PHE A 153       9.397 -11.817  19.056  1.00  0.68           H  
ATOM   2234 2HB  PHE A 153       9.125 -10.795  17.655  1.00  0.68           H  
ATOM   2235  HD1 PHE A 153       7.473 -13.265  19.868  1.00  0.68           H  
ATOM   2236  HD2 PHE A 153       6.986 -10.062  17.115  1.00  0.68           H  
ATOM   2237  HE1 PHE A 153       5.075 -13.167  20.428  1.00  0.68           H  
ATOM   2238  HE2 PHE A 153       4.574  -9.941  17.660  1.00  0.68           H  
ATOM   2239  HZ  PHE A 153       3.626 -11.520  19.336  1.00  0.68           H  
ATOM   2240  N   PHE A 154       8.705 -11.874  15.080  1.00  0.70           N  
ATOM   2241  CA  PHE A 154       7.980 -11.723  13.840  1.00  0.70           C  
ATOM   2242  C   PHE A 154       8.170 -12.937  12.926  1.00  0.70           C  
ATOM   2243  O   PHE A 154       7.203 -13.404  12.321  1.00  0.70           O  
ATOM   2244  CB  PHE A 154       8.407 -10.433  13.157  1.00  0.70           C  
ATOM   2245  CG  PHE A 154       7.879  -9.213  13.827  1.00  0.70           C  
ATOM   2246  CD1 PHE A 154       6.682  -9.241  14.517  1.00  0.70           C  
ATOM   2247  CD2 PHE A 154       8.566  -8.033  13.762  1.00  0.70           C  
ATOM   2248  CE1 PHE A 154       6.203  -8.106  15.128  1.00  0.70           C  
ATOM   2249  CE2 PHE A 154       8.078  -6.889  14.363  1.00  0.70           C  
ATOM   2250  CZ  PHE A 154       6.894  -6.935  15.049  1.00  0.70           C  
ATOM   2251  H   PHE A 154       9.461 -11.226  15.308  1.00  0.70           H  
ATOM   2252  HA  PHE A 154       6.922 -11.641  14.075  1.00  0.70           H  
ATOM   2253 1HB  PHE A 154       9.492 -10.376  13.173  1.00  0.70           H  
ATOM   2254 2HB  PHE A 154       8.099 -10.427  12.134  1.00  0.70           H  
ATOM   2255  HD1 PHE A 154       6.119 -10.172  14.580  1.00  0.70           H  
ATOM   2256  HD2 PHE A 154       9.502  -8.015  13.227  1.00  0.70           H  
ATOM   2257  HE1 PHE A 154       5.271  -8.139  15.674  1.00  0.70           H  
ATOM   2258  HE2 PHE A 154       8.634  -5.955  14.298  1.00  0.70           H  
ATOM   2259  HZ  PHE A 154       6.502  -6.055  15.531  1.00  0.70           H  
ATOM   2260  N   ASP A 155       9.381 -13.506  12.868  1.00  0.74           N  
ATOM   2261  CA  ASP A 155       9.618 -14.661  12.010  1.00  0.74           C  
ATOM   2262  C   ASP A 155       8.694 -15.796  12.412  1.00  0.74           C  
ATOM   2263  O   ASP A 155       8.165 -16.497  11.559  1.00  0.74           O  
ATOM   2264  CB  ASP A 155      11.055 -15.213  12.138  1.00  0.74           C  
ATOM   2265  CG  ASP A 155      12.258 -14.408  11.504  1.00  0.74           C  
ATOM   2266  OD1 ASP A 155      12.070 -13.520  10.724  1.00  0.74           O  
ATOM   2267  OD2 ASP A 155      13.382 -14.751  11.816  1.00  0.74           O  
ATOM   2268  H   ASP A 155      10.147 -13.111  13.396  1.00  0.74           H  
ATOM   2269  HA  ASP A 155       9.410 -14.387  10.977  1.00  0.74           H  
ATOM   2270 1HB  ASP A 155      11.273 -15.324  13.200  1.00  0.74           H  
ATOM   2271 2HB  ASP A 155      11.074 -16.217  11.718  1.00  0.74           H  
ATOM   2272  N   ALA A 156       8.506 -15.984  13.720  1.00  0.79           N  
ATOM   2273  CA  ALA A 156       7.620 -17.021  14.237  1.00  0.79           C  
ATOM   2274  C   ALA A 156       6.141 -16.774  13.895  1.00  0.79           C  
ATOM   2275  O   ALA A 156       5.396 -17.707  13.564  1.00  0.79           O  
ATOM   2276  CB  ALA A 156       7.781 -17.111  15.747  1.00  0.79           C  
ATOM   2277  H   ALA A 156       9.008 -15.389  14.384  1.00  0.79           H  
ATOM   2278  HA  ALA A 156       7.916 -17.967  13.787  1.00  0.79           H  
ATOM   2279 1HB  ALA A 156       7.150 -17.908  16.133  1.00  0.79           H  
ATOM   2280 2HB  ALA A 156       8.824 -17.316  15.990  1.00  0.79           H  
ATOM   2281 3HB  ALA A 156       7.487 -16.165  16.197  1.00  0.79           H  
ATOM   2282  N   ARG A 157       5.717 -15.511  13.963  1.00  0.84           N  
ATOM   2283  CA  ARG A 157       4.309 -15.168  13.776  1.00  0.84           C  
ATOM   2284  C   ARG A 157       3.831 -14.998  12.328  1.00  0.84           C  
ATOM   2285  O   ARG A 157       2.695 -15.314  12.030  1.00  0.84           O  
ATOM   2286  CB  ARG A 157       3.986 -13.884  14.549  1.00  0.84           C  
ATOM   2287  CG  ARG A 157       4.074 -14.002  16.082  1.00  0.84           C  
ATOM   2288  CD  ARG A 157       3.039 -14.955  16.646  1.00  0.84           C  
ATOM   2289  NE  ARG A 157       3.053 -14.975  18.112  1.00  0.84           N  
ATOM   2290  CZ  ARG A 157       2.305 -15.793  18.913  1.00  0.84           C  
ATOM   2291  NH1 ARG A 157       1.447 -16.686  18.421  1.00  0.84           N  
ATOM   2292  NH2 ARG A 157       2.421 -15.697  20.226  1.00  0.84           N  
ATOM   2293  H   ARG A 157       6.383 -14.781  14.231  1.00  0.84           H  
ATOM   2294  HA  ARG A 157       3.725 -15.968  14.225  1.00  0.84           H  
ATOM   2295 1HB  ARG A 157       4.687 -13.102  14.244  1.00  0.84           H  
ATOM   2296 2HB  ARG A 157       2.984 -13.543  14.293  1.00  0.84           H  
ATOM   2297 1HG  ARG A 157       5.069 -14.356  16.367  1.00  0.84           H  
ATOM   2298 2HG  ARG A 157       3.908 -13.018  16.522  1.00  0.84           H  
ATOM   2299 1HD  ARG A 157       2.046 -14.652  16.318  1.00  0.84           H  
ATOM   2300 2HD  ARG A 157       3.246 -15.964  16.291  1.00  0.84           H  
ATOM   2301  HE  ARG A 157       3.680 -14.324  18.571  1.00  0.84           H  
ATOM   2302 1HH1 ARG A 157       1.288 -16.799  17.422  1.00  0.84           H  
ATOM   2303 2HH1 ARG A 157       0.911 -17.255  19.061  1.00  0.84           H  
ATOM   2304 1HH2 ARG A 157       3.053 -15.027  20.635  1.00  0.84           H  
ATOM   2305 2HH2 ARG A 157       1.860 -16.290  20.821  1.00  0.84           H  
ATOM   2306  N   ILE A 158       4.676 -14.542  11.437  1.00  0.88           N  
ATOM   2307  CA  ILE A 158       4.337 -14.209  10.045  1.00  0.88           C  
ATOM   2308  C   ILE A 158       3.784 -15.130   8.906  1.00  0.88           C  
ATOM   2309  O   ILE A 158       3.056 -14.575   8.084  1.00  0.88           O  
ATOM   2310  CB  ILE A 158       5.498 -13.426   9.439  1.00  0.88           C  
ATOM   2311  CG1 ILE A 158       5.549 -12.048  10.104  1.00  0.88           C  
ATOM   2312  CG2 ILE A 158       5.350 -13.274   7.914  1.00  0.88           C  
ATOM   2313  CD1 ILE A 158       6.785 -11.328   9.799  1.00  0.88           C  
ATOM   2314  H   ILE A 158       5.626 -14.328  11.750  1.00  0.88           H  
ATOM   2315  HA  ILE A 158       3.556 -13.453  10.153  1.00  0.88           H  
ATOM   2316  HB  ILE A 158       6.437 -13.939   9.670  1.00  0.88           H  
ATOM   2317 1HG1 ILE A 158       4.706 -11.453   9.751  1.00  0.88           H  
ATOM   2318 2HG1 ILE A 158       5.459 -12.157  11.179  1.00  0.88           H  
ATOM   2319 1HG2 ILE A 158       6.195 -12.703   7.527  1.00  0.88           H  
ATOM   2320 2HG2 ILE A 158       5.334 -14.253   7.444  1.00  0.88           H  
ATOM   2321 3HG2 ILE A 158       4.427 -12.751   7.691  1.00  0.88           H  
ATOM   2322 1HD1 ILE A 158       6.788 -10.369  10.275  1.00  0.88           H  
ATOM   2323 2HD1 ILE A 158       7.614 -11.917  10.165  1.00  0.88           H  
ATOM   2324 3HD1 ILE A 158       6.872 -11.198   8.727  1.00  0.88           H  
ATOM   2325  N   ALA A 159       4.101 -16.436   8.643  1.00  0.91           N  
ATOM   2326  CA  ALA A 159       4.603 -17.641   9.359  1.00  0.91           C  
ATOM   2327  C   ALA A 159       3.390 -18.272  10.061  1.00  0.91           C  
ATOM   2328  O   ALA A 159       2.529 -18.787   9.346  1.00  0.91           O  
ATOM   2329  CB  ALA A 159       5.753 -17.425  10.295  1.00  0.91           C  
ATOM   2330  H   ALA A 159       3.801 -16.647   7.701  1.00  0.91           H  
ATOM   2331  HA  ALA A 159       4.954 -18.343   8.604  1.00  0.91           H  
ATOM   2332 1HB  ALA A 159       6.050 -18.380  10.725  1.00  0.91           H  
ATOM   2333 2HB  ALA A 159       6.587 -17.005   9.740  1.00  0.91           H  
ATOM   2334 3HB  ALA A 159       5.517 -16.801  11.070  1.00  0.91           H  
ATOM   2335  N   ALA A 160       3.246 -18.257  11.387  1.00  0.92           N  
ATOM   2336  CA  ALA A 160       2.031 -18.890  11.937  1.00  0.92           C  
ATOM   2337  C   ALA A 160       0.732 -18.290  11.347  1.00  0.92           C  
ATOM   2338  O   ALA A 160      -0.219 -19.017  11.032  1.00  0.92           O  
ATOM   2339  CB  ALA A 160       2.018 -18.729  13.434  1.00  0.92           C  
ATOM   2340  H   ALA A 160       3.945 -17.865  12.021  1.00  0.92           H  
ATOM   2341  HA  ALA A 160       2.062 -19.949  11.686  1.00  0.92           H  
ATOM   2342 1HB  ALA A 160       1.143 -19.225  13.843  1.00  0.92           H  
ATOM   2343 2HB  ALA A 160       2.921 -19.172  13.856  1.00  0.92           H  
ATOM   2344 3HB  ALA A 160       1.991 -17.671  13.669  1.00  0.92           H  
ATOM   2345  N   LEU A 161       0.728 -16.978  11.141  1.00  0.90           N  
ATOM   2346  CA  LEU A 161      -0.381 -16.242  10.557  1.00  0.90           C  
ATOM   2347  C   LEU A 161      -0.604 -16.695   9.117  1.00  0.90           C  
ATOM   2348  O   LEU A 161      -1.745 -16.855   8.676  1.00  0.90           O  
ATOM   2349  CB  LEU A 161      -0.043 -14.749  10.621  1.00  0.90           C  
ATOM   2350  CG  LEU A 161      -0.037 -14.110  12.032  1.00  0.90           C  
ATOM   2351  CD1 LEU A 161       0.656 -12.806  12.000  1.00  0.90           C  
ATOM   2352  CD2 LEU A 161      -1.428 -13.853  12.456  1.00  0.90           C  
ATOM   2353  H   LEU A 161       1.540 -16.450  11.422  1.00  0.90           H  
ATOM   2354  HA  LEU A 161      -1.278 -16.442  11.137  1.00  0.90           H  
ATOM   2355 1HB  LEU A 161       0.946 -14.603  10.189  1.00  0.90           H  
ATOM   2356 2HB  LEU A 161      -0.759 -14.202  10.011  1.00  0.90           H  
ATOM   2357  HG  LEU A 161       0.456 -14.767  12.734  1.00  0.90           H  
ATOM   2358 1HD1 LEU A 161       0.638 -12.370  12.996  1.00  0.90           H  
ATOM   2359 2HD1 LEU A 161       1.686 -12.941  11.683  1.00  0.90           H  
ATOM   2360 3HD1 LEU A 161       0.158 -12.166  11.317  1.00  0.90           H  
ATOM   2361 1HD2 LEU A 161      -1.419 -13.396  13.434  1.00  0.90           H  
ATOM   2362 2HD2 LEU A 161      -1.878 -13.185  11.745  1.00  0.90           H  
ATOM   2363 3HD2 LEU A 161      -1.985 -14.757  12.488  1.00  0.90           H  
ATOM   2364  N   THR A 162       0.491 -16.968   8.399  1.00  0.87           N  
ATOM   2365  CA  THR A 162       0.391 -17.438   7.023  1.00  0.87           C  
ATOM   2366  C   THR A 162      -0.307 -18.793   7.032  1.00  0.87           C  
ATOM   2367  O   THR A 162      -1.213 -19.049   6.237  1.00  0.87           O  
ATOM   2368  CB  THR A 162       1.771 -17.611   6.339  1.00  0.87           C  
ATOM   2369  OG1 THR A 162       2.495 -16.367   6.257  1.00  0.87           O  
ATOM   2370  CG2 THR A 162       1.583 -18.151   4.940  1.00  0.87           C  
ATOM   2371  H   THR A 162       1.403 -16.846   8.822  1.00  0.87           H  
ATOM   2372  HA  THR A 162      -0.210 -16.737   6.447  1.00  0.87           H  
ATOM   2373  HB  THR A 162       2.359 -18.320   6.908  1.00  0.87           H  
ATOM   2374  HG1 THR A 162       2.333 -15.779   7.034  1.00  0.87           H  
ATOM   2375 1HG2 THR A 162       2.555 -18.290   4.473  1.00  0.87           H  
ATOM   2376 2HG2 THR A 162       1.060 -19.107   4.988  1.00  0.87           H  
ATOM   2377 3HG2 THR A 162       0.995 -17.443   4.357  1.00  0.87           H  
ATOM   2378  N   GLY A 163       0.117 -19.669   7.954  1.00  0.82           N  
ATOM   2379  CA  GLY A 163      -0.444 -21.013   8.077  1.00  0.82           C  
ATOM   2380  C   GLY A 163      -1.943 -20.964   8.354  1.00  0.82           C  
ATOM   2381  O   GLY A 163      -2.712 -21.781   7.845  1.00  0.82           O  
ATOM   2382  H   GLY A 163       0.870 -19.384   8.579  1.00  0.82           H  
ATOM   2383 1HA  GLY A 163      -0.252 -21.573   7.164  1.00  0.82           H  
ATOM   2384 2HA  GLY A 163       0.060 -21.534   8.891  1.00  0.82           H  
ATOM   2385  N   ALA A 164      -2.356 -19.962   9.128  1.00  0.78           N  
ATOM   2386  CA  ALA A 164      -3.752 -19.717   9.471  1.00  0.78           C  
ATOM   2387  C   ALA A 164      -4.609 -19.370   8.255  1.00  0.78           C  
ATOM   2388  O   ALA A 164      -5.834 -19.496   8.308  1.00  0.78           O  
ATOM   2389  CB  ALA A 164      -3.858 -18.585  10.465  1.00  0.78           C  
ATOM   2390  H   ALA A 164      -1.644 -19.360   9.545  1.00  0.78           H  
ATOM   2391  HA  ALA A 164      -4.149 -20.628   9.919  1.00  0.78           H  
ATOM   2392 1HB  ALA A 164      -4.900 -18.440  10.723  1.00  0.78           H  
ATOM   2393 2HB  ALA A 164      -3.275 -18.834  11.344  1.00  0.78           H  
ATOM   2394 3HB  ALA A 164      -3.484 -17.678  10.038  1.00  0.78           H  
ATOM   2395  N   GLY A 165      -3.977 -18.899   7.176  1.00  0.75           N  
ATOM   2396  CA  GLY A 165      -4.690 -18.447   5.999  1.00  0.75           C  
ATOM   2397  C   GLY A 165      -4.672 -16.923   5.861  1.00  0.75           C  
ATOM   2398  O   GLY A 165      -5.441 -16.363   5.077  1.00  0.75           O  
ATOM   2399  H   GLY A 165      -2.961 -18.876   7.145  1.00  0.75           H  
ATOM   2400 1HA  GLY A 165      -4.226 -18.893   5.120  1.00  0.75           H  
ATOM   2401 2HA  GLY A 165      -5.716 -18.805   6.033  1.00  0.75           H  
ATOM   2402  N   ILE A 166      -3.802 -16.239   6.608  1.00  0.73           N  
ATOM   2403  CA  ILE A 166      -3.728 -14.787   6.507  1.00  0.73           C  
ATOM   2404  C   ILE A 166      -2.634 -14.433   5.514  1.00  0.73           C  
ATOM   2405  O   ILE A 166      -1.467 -14.759   5.714  1.00  0.73           O  
ATOM   2406  CB  ILE A 166      -3.375 -14.174   7.872  1.00  0.73           C  
ATOM   2407  CG1 ILE A 166      -4.425 -14.596   8.885  1.00  0.73           C  
ATOM   2408  CG2 ILE A 166      -3.345 -12.651   7.766  1.00  0.73           C  
ATOM   2409  CD1 ILE A 166      -4.057 -14.367  10.297  1.00  0.73           C  
ATOM   2410  H   ILE A 166      -3.169 -16.712   7.253  1.00  0.73           H  
ATOM   2411  HA  ILE A 166      -4.679 -14.392   6.154  1.00  0.73           H  
ATOM   2412  HB  ILE A 166      -2.414 -14.529   8.203  1.00  0.73           H  
ATOM   2413 1HG1 ILE A 166      -5.322 -14.038   8.695  1.00  0.73           H  
ATOM   2414 2HG1 ILE A 166      -4.626 -15.659   8.755  1.00  0.73           H  
ATOM   2415 1HG2 ILE A 166      -3.116 -12.227   8.736  1.00  0.73           H  
ATOM   2416 2HG2 ILE A 166      -2.584 -12.345   7.042  1.00  0.73           H  
ATOM   2417 3HG2 ILE A 166      -4.322 -12.291   7.439  1.00  0.73           H  
ATOM   2418 1HD1 ILE A 166      -4.854 -14.710  10.939  1.00  0.73           H  
ATOM   2419 2HD1 ILE A 166      -3.170 -14.937  10.505  1.00  0.73           H  
ATOM   2420 3HD1 ILE A 166      -3.874 -13.308  10.463  1.00  0.73           H  
ATOM   2421  N   LYS A 167      -2.999 -13.767   4.437  1.00  0.71           N  
ATOM   2422  CA  LYS A 167      -2.014 -13.434   3.418  1.00  0.71           C  
ATOM   2423  C   LYS A 167      -1.005 -12.445   3.972  1.00  0.71           C  
ATOM   2424  O   LYS A 167      -1.356 -11.565   4.750  1.00  0.71           O  
ATOM   2425  CB  LYS A 167      -2.691 -12.859   2.169  1.00  0.71           C  
ATOM   2426  CG  LYS A 167      -3.548 -13.863   1.406  1.00  0.71           C  
ATOM   2427  CD  LYS A 167      -4.148 -13.247   0.146  1.00  0.71           C  
ATOM   2428  CE  LYS A 167      -4.997 -14.262  -0.613  1.00  0.71           C  
ATOM   2429  NZ  LYS A 167      -5.579 -13.683  -1.858  1.00  0.71           N  
ATOM   2430  H   LYS A 167      -3.968 -13.522   4.311  1.00  0.71           H  
ATOM   2431  HA  LYS A 167      -1.479 -14.342   3.140  1.00  0.71           H  
ATOM   2432 1HB  LYS A 167      -3.329 -12.025   2.451  1.00  0.71           H  
ATOM   2433 2HB  LYS A 167      -1.934 -12.476   1.485  1.00  0.71           H  
ATOM   2434 1HG  LYS A 167      -2.941 -14.726   1.129  1.00  0.71           H  
ATOM   2435 2HG  LYS A 167      -4.359 -14.207   2.051  1.00  0.71           H  
ATOM   2436 1HD  LYS A 167      -4.774 -12.397   0.422  1.00  0.71           H  
ATOM   2437 2HD  LYS A 167      -3.349 -12.894  -0.506  1.00  0.71           H  
ATOM   2438 1HE  LYS A 167      -4.378 -15.117  -0.878  1.00  0.71           H  
ATOM   2439 2HE  LYS A 167      -5.809 -14.599   0.032  1.00  0.71           H  
ATOM   2440 1HZ  LYS A 167      -6.133 -14.385  -2.329  1.00  0.71           H  
ATOM   2441 2HZ  LYS A 167      -6.164 -12.895  -1.625  1.00  0.71           H  
ATOM   2442 3HZ  LYS A 167      -4.834 -13.379  -2.467  1.00  0.71           H  
ATOM   2443  N   ARG A 168       0.243 -12.526   3.517  1.00  0.69           N  
ATOM   2444  CA  ARG A 168       1.271 -11.575   3.956  1.00  0.69           C  
ATOM   2445  C   ARG A 168       0.917 -10.136   3.578  1.00  0.69           C  
ATOM   2446  O   ARG A 168       1.307  -9.187   4.248  1.00  0.69           O  
ATOM   2447  CB  ARG A 168       2.630 -11.973   3.402  1.00  0.69           C  
ATOM   2448  CG  ARG A 168       3.214 -13.226   4.071  1.00  0.69           C  
ATOM   2449  CD  ARG A 168       4.481 -13.701   3.432  1.00  0.69           C  
ATOM   2450  NE  ARG A 168       5.599 -12.765   3.582  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168       6.776 -12.891   2.926  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168       6.954 -13.904   2.101  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168       7.752 -12.016   3.098  1.00  0.69           N  
ATOM   2454  H   ARG A 168       0.493 -13.272   2.883  1.00  0.69           H  
ATOM   2455  HA  ARG A 168       1.339 -11.632   5.043  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168       2.536 -12.181   2.338  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168       3.334 -11.162   3.507  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168       3.424 -13.007   5.123  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168       2.483 -14.037   4.021  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168       4.770 -14.650   3.890  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168       4.308 -13.855   2.369  1.00  0.69           H  
ATOM   2462  HE  ARG A 168       5.487 -11.979   4.209  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168       6.216 -14.580   1.961  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168       7.830 -14.004   1.609  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168       7.645 -11.213   3.735  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168       8.620 -12.126   2.601  1.00  0.69           H  
ATOM   2467  N   ASN A 169       0.099  -9.971   2.546  1.00  0.67           N  
ATOM   2468  CA  ASN A 169      -0.321  -8.650   2.094  1.00  0.67           C  
ATOM   2469  C   ASN A 169      -1.330  -8.022   3.065  1.00  0.67           C  
ATOM   2470  O   ASN A 169      -1.689  -6.842   2.935  1.00  0.67           O  
ATOM   2471  CB  ASN A 169      -0.911  -8.744   0.706  1.00  0.67           C  
ATOM   2472  CG  ASN A 169       0.131  -9.026  -0.342  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169       1.325  -8.755  -0.159  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169      -0.299  -9.574  -1.449  1.00  0.67           N  
ATOM   2475  H   ASN A 169      -0.216 -10.786   2.044  1.00  0.67           H  
ATOM   2476  HA  ASN A 169       0.554  -7.998   2.065  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169      -1.657  -9.540   0.685  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169      -1.419  -7.812   0.460  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169       0.345  -9.788  -2.185  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169      -1.270  -9.778  -1.561  1.00  0.67           H  
ATOM   2481  N   ARG A 170      -1.807  -8.818   4.028  1.00  0.65           N  
ATOM   2482  CA  ARG A 170      -2.713  -8.358   5.056  1.00  0.65           C  
ATOM   2483  C   ARG A 170      -1.965  -8.132   6.367  1.00  0.65           C  
ATOM   2484  O   ARG A 170      -2.603  -7.865   7.382  1.00  0.65           O  
ATOM   2485  CB  ARG A 170      -3.857  -9.345   5.291  1.00  0.65           C  
ATOM   2486  CG  ARG A 170      -4.804  -9.537   4.107  1.00  0.65           C  
ATOM   2487  CD  ARG A 170      -5.926 -10.510   4.399  1.00  0.65           C  
ATOM   2488  NE  ARG A 170      -6.818 -10.655   3.236  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170      -7.883 -11.494   3.149  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170      -8.206 -12.289   4.140  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170      -8.611 -11.511   2.046  1.00  0.65           N  
ATOM   2492  H   ARG A 170      -1.502  -9.785   4.095  1.00  0.65           H  
ATOM   2493  HA  ARG A 170      -3.144  -7.416   4.738  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170      -3.444 -10.320   5.544  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170      -4.459  -9.015   6.140  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170      -5.252  -8.574   3.855  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170      -4.239  -9.906   3.252  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170      -5.517 -11.491   4.646  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170      -6.523 -10.140   5.243  1.00  0.65           H  
ATOM   2500  HE  ARG A 170      -6.630 -10.065   2.437  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170      -7.673 -12.281   5.001  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170      -9.010 -12.897   4.053  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      -8.378 -10.902   1.277  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170      -9.405 -12.133   1.982  1.00  0.65           H  
ATOM   2505  N   LEU A 171      -0.628  -8.280   6.373  1.00  0.64           N  
ATOM   2506  CA  LEU A 171       0.113  -8.090   7.618  1.00  0.64           C  
ATOM   2507  C   LEU A 171       0.977  -6.830   7.629  1.00  0.64           C  
ATOM   2508  O   LEU A 171       1.662  -6.516   6.656  1.00  0.64           O  
ATOM   2509  CB  LEU A 171       1.034  -9.282   7.896  1.00  0.64           C  
ATOM   2510  CG  LEU A 171       0.404 -10.650   8.035  1.00  0.64           C  
ATOM   2511  CD1 LEU A 171       1.509 -11.679   8.292  1.00  0.64           C  
ATOM   2512  CD2 LEU A 171      -0.578 -10.605   9.133  1.00  0.64           C  
ATOM   2513  H   LEU A 171      -0.111  -8.517   5.526  1.00  0.64           H  
ATOM   2514  HA  LEU A 171      -0.599  -8.011   8.435  1.00  0.64           H  
ATOM   2515 1HB  LEU A 171       1.733  -9.353   7.073  1.00  0.64           H  
ATOM   2516 2HB  LEU A 171       1.597  -9.077   8.808  1.00  0.64           H  
ATOM   2517  HG  LEU A 171      -0.102 -10.933   7.105  1.00  0.64           H  
ATOM   2518 1HD1 LEU A 171       1.070 -12.676   8.388  1.00  0.64           H  
ATOM   2519 2HD1 LEU A 171       2.210 -11.678   7.459  1.00  0.64           H  
ATOM   2520 3HD1 LEU A 171       2.039 -11.430   9.211  1.00  0.64           H  
ATOM   2521 1HD2 LEU A 171      -1.028 -11.580   9.259  1.00  0.64           H  
ATOM   2522 2HD2 LEU A 171      -0.076 -10.309  10.050  1.00  0.64           H  
ATOM   2523 3HD2 LEU A 171      -1.336  -9.875   8.883  1.00  0.64           H  
ATOM   2524  N   VAL A 172       0.969  -6.163   8.780  1.00  0.63           N  
ATOM   2525  CA  VAL A 172       1.770  -4.981   9.105  1.00  0.63           C  
ATOM   2526  C   VAL A 172       2.527  -5.251  10.408  1.00  0.63           C  
ATOM   2527  O   VAL A 172       1.970  -5.858  11.326  1.00  0.63           O  
ATOM   2528  CB  VAL A 172       0.859  -3.741   9.250  1.00  0.63           C  
ATOM   2529  CG1 VAL A 172       1.668  -2.517   9.662  1.00  0.63           C  
ATOM   2530  CG2 VAL A 172       0.124  -3.472   7.932  1.00  0.63           C  
ATOM   2531  H   VAL A 172       0.322  -6.495   9.497  1.00  0.63           H  
ATOM   2532  HA  VAL A 172       2.497  -4.802   8.307  1.00  0.63           H  
ATOM   2533  HB  VAL A 172       0.138  -3.938  10.020  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 172       0.993  -1.672   9.768  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 172       2.168  -2.702  10.611  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 172       2.412  -2.294   8.907  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 172      -0.529  -2.608   8.050  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 172       0.853  -3.276   7.149  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 172      -0.474  -4.339   7.659  1.00  0.63           H  
ATOM   2540  N   LEU A 173       3.799  -4.886  10.480  1.00  0.63           N  
ATOM   2541  CA  LEU A 173       4.537  -5.141  11.714  1.00  0.63           C  
ATOM   2542  C   LEU A 173       4.642  -3.910  12.587  1.00  0.63           C  
ATOM   2543  O   LEU A 173       4.859  -2.810  12.082  1.00  0.63           O  
ATOM   2544  CB  LEU A 173       5.942  -5.623  11.375  1.00  0.63           C  
ATOM   2545  CG  LEU A 173       5.962  -6.864  10.521  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173       7.400  -7.241  10.217  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173       5.197  -7.967  11.249  1.00  0.63           C  
ATOM   2548  H   LEU A 173       4.239  -4.399   9.694  1.00  0.63           H  
ATOM   2549  HA  LEU A 173       4.023  -5.916  12.284  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173       6.468  -4.831  10.835  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173       6.474  -5.827  12.292  1.00  0.63           H  
ATOM   2552  HG  LEU A 173       5.465  -6.659   9.573  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173       7.418  -8.119   9.597  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173       7.889  -6.420   9.692  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173       7.930  -7.443  11.130  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173       5.172  -8.862  10.652  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173       5.673  -8.173  12.182  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173       4.177  -7.640  11.433  1.00  0.63           H  
ATOM   2559  N   ASP A 174       4.533  -4.095  13.899  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       4.748  -3.002  14.846  1.00  0.65           C  
ATOM   2561  C   ASP A 174       5.824  -3.418  15.860  1.00  0.65           C  
ATOM   2562  O   ASP A 174       5.540  -4.100  16.837  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       3.441  -2.550  15.518  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       3.590  -1.346  16.537  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       4.678  -1.109  17.064  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       2.588  -0.678  16.774  1.00  0.65           O  
ATOM   2567  H   ASP A 174       4.302  -5.024  14.257  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       5.060  -2.133  14.292  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       2.773  -2.208  14.734  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       2.959  -3.384  16.009  1.00  0.65           H  
ATOM   2571  N   PRO A 175       7.077  -2.994  15.684  1.00  0.68           N  
ATOM   2572  CA  PRO A 175       8.229  -3.323  16.502  1.00  0.68           C  
ATOM   2573  C   PRO A 175       8.061  -2.983  17.973  1.00  0.68           C  
ATOM   2574  O   PRO A 175       8.818  -3.485  18.804  1.00  0.68           O  
ATOM   2575  CB  PRO A 175       9.307  -2.454  15.872  1.00  0.68           C  
ATOM   2576  CG  PRO A 175       8.855  -2.292  14.482  1.00  0.68           C  
ATOM   2577  CD  PRO A 175       7.407  -2.150  14.544  1.00  0.68           C  
ATOM   2578  HA  PRO A 175       8.468  -4.387  16.382  1.00  0.68           H  
ATOM   2579 1HB  PRO A 175       9.365  -1.496  16.414  1.00  0.68           H  
ATOM   2580 2HB  PRO A 175      10.282  -2.937  15.951  1.00  0.68           H  
ATOM   2581 1HG  PRO A 175       9.356  -1.518  13.926  1.00  0.68           H  
ATOM   2582 2HG  PRO A 175       9.069  -3.204  14.010  1.00  0.68           H  
ATOM   2583 1HD  PRO A 175       7.099  -1.097  14.720  1.00  0.68           H  
ATOM   2584 2HD  PRO A 175       7.020  -2.560  13.606  1.00  0.68           H  
ATOM   2585  N   GLY A 176       7.113  -2.104  18.296  1.00  0.72           N  
ATOM   2586  CA  GLY A 176       6.904  -1.707  19.666  1.00  0.72           C  
ATOM   2587  C   GLY A 176       7.679  -0.441  19.976  1.00  0.72           C  
ATOM   2588  O   GLY A 176       8.637  -0.084  19.285  1.00  0.72           O  
ATOM   2589  H   GLY A 176       6.452  -1.729  17.605  1.00  0.72           H  
ATOM   2590 1HA  GLY A 176       5.837  -1.543  19.830  1.00  0.72           H  
ATOM   2591 2HA  GLY A 176       7.212  -2.513  20.335  1.00  0.72           H  
ATOM   2592  N   MET A 177       7.230   0.251  21.011  1.00  0.76           N  
ATOM   2593  CA  MET A 177       7.849   1.467  21.520  1.00  0.76           C  
ATOM   2594  C   MET A 177       7.251   1.740  22.896  1.00  0.76           C  
ATOM   2595  O   MET A 177       6.206   1.181  23.259  1.00  0.76           O  
ATOM   2596  CB  MET A 177       7.774   2.643  20.523  1.00  0.76           C  
ATOM   2597  CG  MET A 177       8.509   3.945  20.992  1.00  0.76           C  
ATOM   2598  SD  MET A 177       8.658   5.223  19.720  1.00  0.76           S  
ATOM   2599  CE  MET A 177       9.402   6.569  20.643  1.00  0.76           C  
ATOM   2600  H   MET A 177       6.419  -0.107  21.489  1.00  0.76           H  
ATOM   2601  HA  MET A 177       8.905   1.277  21.679  1.00  0.76           H  
ATOM   2602 1HB  MET A 177       8.221   2.348  19.582  1.00  0.76           H  
ATOM   2603 2HB  MET A 177       6.730   2.898  20.327  1.00  0.76           H  
ATOM   2604 1HG  MET A 177       7.961   4.387  21.814  1.00  0.76           H  
ATOM   2605 2HG  MET A 177       9.501   3.690  21.336  1.00  0.76           H  
ATOM   2606 1HE  MET A 177       9.571   7.417  19.984  1.00  0.76           H  
ATOM   2607 2HE  MET A 177       8.733   6.866  21.454  1.00  0.76           H  
ATOM   2608 3HE  MET A 177      10.356   6.242  21.059  1.00  0.76           H  
ATOM   2609  N   GLY A 178       7.927   2.548  23.683  1.00  0.80           N  
ATOM   2610  CA  GLY A 178       7.461   2.848  25.019  1.00  0.80           C  
ATOM   2611  C   GLY A 178       7.525   1.586  25.851  1.00  0.80           C  
ATOM   2612  O   GLY A 178       8.495   0.835  25.780  1.00  0.80           O  
ATOM   2613  H   GLY A 178       8.781   2.969  23.353  1.00  0.80           H  
ATOM   2614 1HA  GLY A 178       8.072   3.627  25.472  1.00  0.80           H  
ATOM   2615 2HA  GLY A 178       6.440   3.216  24.985  1.00  0.80           H  
ATOM   2616  N   PHE A 179       6.447   1.267  26.535  1.00  0.83           N  
ATOM   2617  CA  PHE A 179       6.443   0.114  27.423  1.00  0.83           C  
ATOM   2618  C   PHE A 179       6.592  -1.219  26.701  1.00  0.83           C  
ATOM   2619  O   PHE A 179       7.038  -2.209  27.282  1.00  0.83           O  
ATOM   2620  CB  PHE A 179       5.159   0.130  28.230  1.00  0.83           C  
ATOM   2621  CG  PHE A 179       5.132   1.263  29.194  1.00  0.83           C  
ATOM   2622  CD1 PHE A 179       4.283   2.341  28.987  1.00  0.83           C  
ATOM   2623  CD2 PHE A 179       5.970   1.275  30.295  1.00  0.83           C  
ATOM   2624  CE1 PHE A 179       4.264   3.401  29.868  1.00  0.83           C  
ATOM   2625  CE2 PHE A 179       5.952   2.336  31.178  1.00  0.83           C  
ATOM   2626  CZ  PHE A 179       5.098   3.399  30.965  1.00  0.83           C  
ATOM   2627  H   PHE A 179       5.642   1.872  26.503  1.00  0.83           H  
ATOM   2628  HA  PHE A 179       7.286   0.217  28.110  1.00  0.83           H  
ATOM   2629 1HB  PHE A 179       4.297   0.208  27.567  1.00  0.83           H  
ATOM   2630 2HB  PHE A 179       5.062  -0.804  28.792  1.00  0.83           H  
ATOM   2631  HD1 PHE A 179       3.624   2.340  28.120  1.00  0.83           H  
ATOM   2632  HD2 PHE A 179       6.644   0.431  30.457  1.00  0.83           H  
ATOM   2633  HE1 PHE A 179       3.593   4.240  29.695  1.00  0.83           H  
ATOM   2634  HE2 PHE A 179       6.605   2.336  32.035  1.00  0.83           H  
ATOM   2635  HZ  PHE A 179       5.083   4.235  31.664  1.00  0.83           H  
ATOM   2636  N   PHE A 180       6.293  -1.254  25.415  1.00  0.85           N  
ATOM   2637  CA  PHE A 180       6.365  -2.511  24.697  1.00  0.85           C  
ATOM   2638  C   PHE A 180       7.806  -2.981  24.512  1.00  0.85           C  
ATOM   2639  O   PHE A 180       8.056  -4.158  24.258  1.00  0.85           O  
ATOM   2640  CB  PHE A 180       5.640  -2.368  23.385  1.00  0.85           C  
ATOM   2641  CG  PHE A 180       4.181  -2.234  23.627  1.00  0.85           C  
ATOM   2642  CD1 PHE A 180       3.538  -1.028  23.422  1.00  0.85           C  
ATOM   2643  CD2 PHE A 180       3.446  -3.303  24.099  1.00  0.85           C  
ATOM   2644  CE1 PHE A 180       2.184  -0.906  23.674  1.00  0.85           C  
ATOM   2645  CE2 PHE A 180       2.105  -3.186  24.351  1.00  0.85           C  
ATOM   2646  CZ  PHE A 180       1.472  -1.983  24.136  1.00  0.85           C  
ATOM   2647  H   PHE A 180       6.014  -0.406  24.921  1.00  0.85           H  
ATOM   2648  HA  PHE A 180       5.838  -3.267  25.283  1.00  0.85           H  
ATOM   2649 1HB  PHE A 180       5.991  -1.491  22.867  1.00  0.85           H  
ATOM   2650 2HB  PHE A 180       5.816  -3.240  22.749  1.00  0.85           H  
ATOM   2651  HD1 PHE A 180       4.107  -0.173  23.059  1.00  0.85           H  
ATOM   2652  HD2 PHE A 180       3.945  -4.248  24.272  1.00  0.85           H  
ATOM   2653  HE1 PHE A 180       1.678   0.041  23.509  1.00  0.85           H  
ATOM   2654  HE2 PHE A 180       1.542  -4.047  24.720  1.00  0.85           H  
ATOM   2655  HZ  PHE A 180       0.412  -1.886  24.330  1.00  0.85           H  
ATOM   2656  N   LEU A 181       8.768  -2.069  24.628  1.00  0.86           N  
ATOM   2657  CA  LEU A 181      10.168  -2.447  24.500  1.00  0.86           C  
ATOM   2658  C   LEU A 181      10.883  -2.523  25.840  1.00  0.86           C  
ATOM   2659  O   LEU A 181      12.109  -2.662  25.889  1.00  0.86           O  
ATOM   2660  CB  LEU A 181      10.905  -1.507  23.574  1.00  0.86           C  
ATOM   2661  CG  LEU A 181      10.462  -1.544  22.147  1.00  0.86           C  
ATOM   2662  CD1 LEU A 181      11.200  -0.519  21.392  1.00  0.86           C  
ATOM   2663  CD2 LEU A 181      10.748  -2.921  21.569  1.00  0.86           C  
ATOM   2664  H   LEU A 181       8.540  -1.102  24.872  1.00  0.86           H  
ATOM   2665  HA  LEU A 181      10.206  -3.422  24.043  1.00  0.86           H  
ATOM   2666 1HB  LEU A 181      10.760  -0.493  23.943  1.00  0.86           H  
ATOM   2667 2HB  LEU A 181      11.952  -1.735  23.612  1.00  0.86           H  
ATOM   2668  HG  LEU A 181       9.404  -1.330  22.086  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 181      10.886  -0.536  20.347  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 181      10.999   0.451  21.813  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 181      12.255  -0.730  21.453  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 181      10.437  -2.946  20.531  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 181      11.813  -3.131  21.631  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 181      10.197  -3.674  22.129  1.00  0.86           H  
ATOM   2675  N   GLY A 182      10.124  -2.441  26.927  1.00  0.88           N  
ATOM   2676  CA  GLY A 182      10.709  -2.450  28.252  1.00  0.88           C  
ATOM   2677  C   GLY A 182      11.019  -1.031  28.730  1.00  0.88           C  
ATOM   2678  O   GLY A 182      10.667  -0.057  28.093  1.00  0.88           O  
ATOM   2679  H   GLY A 182       9.110  -2.361  26.855  1.00  0.88           H  
ATOM   2680 1HA  GLY A 182      10.011  -2.923  28.944  1.00  0.88           H  
ATOM   2681 2HA  GLY A 182      11.617  -3.054  28.253  1.00  0.88           H  
ATOM   2682  N   ALA A 183      11.629  -0.925  29.885  1.00  0.89           N  
ATOM   2683  CA  ALA A 183      11.941   0.342  30.552  1.00  0.89           C  
ATOM   2684  C   ALA A 183      12.919   1.317  29.847  1.00  0.89           C  
ATOM   2685  O   ALA A 183      12.812   2.523  30.055  1.00  0.89           O  
ATOM   2686  CB  ALA A 183      12.502   0.039  31.923  1.00  0.89           C  
ATOM   2687  H   ALA A 183      11.859  -1.800  30.333  1.00  0.89           H  
ATOM   2688  HA  ALA A 183      10.997   0.872  30.668  1.00  0.89           H  
ATOM   2689 1HB  ALA A 183      12.666   0.966  32.464  1.00  0.89           H  
ATOM   2690 2HB  ALA A 183      11.808  -0.581  32.471  1.00  0.89           H  
ATOM   2691 3HB  ALA A 183      13.440  -0.483  31.815  1.00  0.89           H  
ATOM   2692  N   ALA A 184      13.924   0.826  29.112  1.00  0.89           N  
ATOM   2693  CA  ALA A 184      14.955   1.729  28.564  1.00  0.89           C  
ATOM   2694  C   ALA A 184      14.664   2.377  27.172  1.00  0.89           C  
ATOM   2695  O   ALA A 184      14.546   1.668  26.160  1.00  0.89           O  
ATOM   2696  CB  ALA A 184      16.264   0.968  28.454  1.00  0.89           C  
ATOM   2697  H   ALA A 184      13.974  -0.166  28.942  1.00  0.89           H  
ATOM   2698  HA  ALA A 184      15.109   2.498  29.307  1.00  0.89           H  
ATOM   2699 1HB  ALA A 184      17.055   1.645  28.128  1.00  0.89           H  
ATOM   2700 2HB  ALA A 184      16.526   0.551  29.432  1.00  0.89           H  
ATOM   2701 3HB  ALA A 184      16.158   0.158  27.732  1.00  0.89           H  
ATOM   2702  N   PRO A 185      14.692   3.731  27.053  1.00  0.90           N  
ATOM   2703  CA  PRO A 185      14.548   4.468  25.806  1.00  0.90           C  
ATOM   2704  C   PRO A 185      15.592   4.081  24.784  1.00  0.90           C  
ATOM   2705  O   PRO A 185      15.349   4.162  23.579  1.00  0.90           O  
ATOM   2706  CB  PRO A 185      14.774   5.908  26.232  1.00  0.90           C  
ATOM   2707  CG  PRO A 185      14.408   5.953  27.680  1.00  0.90           C  
ATOM   2708  CD  PRO A 185      14.814   4.606  28.238  1.00  0.90           C  
ATOM   2709  HA  PRO A 185      13.547   4.316  25.401  1.00  0.90           H  
ATOM   2710 1HB  PRO A 185      15.815   6.185  26.051  1.00  0.90           H  
ATOM   2711 2HB  PRO A 185      14.145   6.568  25.620  1.00  0.90           H  
ATOM   2712 1HG  PRO A 185      14.931   6.790  28.164  1.00  0.90           H  
ATOM   2713 2HG  PRO A 185      13.344   6.145  27.789  1.00  0.90           H  
ATOM   2714 1HD  PRO A 185      15.845   4.620  28.621  1.00  0.90           H  
ATOM   2715 2HD  PRO A 185      14.072   4.348  29.004  1.00  0.90           H  
ATOM   2716  N   GLU A 186      16.740   3.595  25.268  1.00  0.90           N  
ATOM   2717  CA  GLU A 186      17.838   3.202  24.399  1.00  0.90           C  
ATOM   2718  C   GLU A 186      17.406   2.065  23.502  1.00  0.90           C  
ATOM   2719  O   GLU A 186      17.843   1.961  22.345  1.00  0.90           O  
ATOM   2720  CB  GLU A 186      19.048   2.788  25.230  1.00  0.90           C  
ATOM   2721  CG  GLU A 186      19.708   3.939  25.978  1.00  0.90           C  
ATOM   2722  CD  GLU A 186      20.876   3.503  26.836  1.00  0.90           C  
ATOM   2723  OE1 GLU A 186      21.088   2.321  26.966  1.00  0.90           O  
ATOM   2724  OE2 GLU A 186      21.552   4.357  27.360  1.00  0.90           O  
ATOM   2725  H   GLU A 186      16.874   3.529  26.265  1.00  0.90           H  
ATOM   2726  HA  GLU A 186      18.114   4.048  23.774  1.00  0.90           H  
ATOM   2727 1HB  GLU A 186      18.749   2.036  25.960  1.00  0.90           H  
ATOM   2728 2HB  GLU A 186      19.797   2.336  24.581  1.00  0.90           H  
ATOM   2729 1HG  GLU A 186      20.058   4.675  25.255  1.00  0.90           H  
ATOM   2730 2HG  GLU A 186      18.959   4.418  26.609  1.00  0.90           H  
ATOM   2731  N   THR A 187      16.547   1.199  24.034  1.00  0.89           N  
ATOM   2732  CA  THR A 187      16.073   0.092  23.256  1.00  0.89           C  
ATOM   2733  C   THR A 187      15.248   0.654  22.117  1.00  0.89           C  
ATOM   2734  O   THR A 187      15.421   0.254  20.967  1.00  0.89           O  
ATOM   2735  CB  THR A 187      15.260  -0.886  24.111  1.00  0.89           C  
ATOM   2736  OG1 THR A 187      16.096  -1.423  25.148  1.00  0.89           O  
ATOM   2737  CG2 THR A 187      14.749  -2.005  23.271  1.00  0.89           C  
ATOM   2738  H   THR A 187      16.171   1.344  24.970  1.00  0.89           H  
ATOM   2739  HA  THR A 187      16.926  -0.440  22.833  1.00  0.89           H  
ATOM   2740  HB  THR A 187      14.416  -0.358  24.563  1.00  0.89           H  
ATOM   2741  HG1 THR A 187      15.556  -1.934  25.750  1.00  0.89           H  
ATOM   2742 1HG2 THR A 187      14.173  -2.696  23.889  1.00  0.89           H  
ATOM   2743 2HG2 THR A 187      14.122  -1.612  22.483  1.00  0.89           H  
ATOM   2744 3HG2 THR A 187      15.591  -2.518  22.841  1.00  0.89           H  
ATOM   2745  N   SER A 188      14.364   1.615  22.417  1.00  0.87           N  
ATOM   2746  CA  SER A 188      13.566   2.140  21.302  1.00  0.87           C  
ATOM   2747  C   SER A 188      14.397   2.868  20.274  1.00  0.87           C  
ATOM   2748  O   SER A 188      14.113   2.792  19.082  1.00  0.87           O  
ATOM   2749  CB  SER A 188      12.492   3.089  21.757  1.00  0.87           C  
ATOM   2750  OG  SER A 188      13.009   4.306  22.236  1.00  0.87           O  
ATOM   2751  H   SER A 188      14.269   1.925  23.394  1.00  0.87           H  
ATOM   2752  HA  SER A 188      13.100   1.307  20.792  1.00  0.87           H  
ATOM   2753 1HB  SER A 188      11.821   3.287  20.925  1.00  0.87           H  
ATOM   2754 2HB  SER A 188      11.940   2.608  22.489  1.00  0.87           H  
ATOM   2755  HG  SER A 188      13.792   4.088  22.780  1.00  0.87           H  
ATOM   2756  N   LEU A 189      15.474   3.512  20.701  1.00  0.85           N  
ATOM   2757  CA  LEU A 189      16.290   4.222  19.736  1.00  0.85           C  
ATOM   2758  C   LEU A 189      16.943   3.224  18.790  1.00  0.85           C  
ATOM   2759  O   LEU A 189      16.992   3.431  17.570  1.00  0.85           O  
ATOM   2760  CB  LEU A 189      17.319   5.073  20.472  1.00  0.85           C  
ATOM   2761  CG  LEU A 189      16.719   6.256  21.262  1.00  0.85           C  
ATOM   2762  CD1 LEU A 189      17.797   6.914  22.100  1.00  0.85           C  
ATOM   2763  CD2 LEU A 189      16.095   7.239  20.290  1.00  0.85           C  
ATOM   2764  H   LEU A 189      15.676   3.558  21.699  1.00  0.85           H  
ATOM   2765  HA  LEU A 189      15.647   4.880  19.156  1.00  0.85           H  
ATOM   2766 1HB  LEU A 189      17.850   4.436  21.178  1.00  0.85           H  
ATOM   2767 2HB  LEU A 189      18.033   5.467  19.753  1.00  0.85           H  
ATOM   2768  HG  LEU A 189      15.949   5.889  21.933  1.00  0.85           H  
ATOM   2769 1HD1 LEU A 189      17.365   7.738  22.658  1.00  0.85           H  
ATOM   2770 2HD1 LEU A 189      18.215   6.189  22.794  1.00  0.85           H  
ATOM   2771 3HD1 LEU A 189      18.584   7.289  21.451  1.00  0.85           H  
ATOM   2772 1HD2 LEU A 189      15.658   8.068  20.845  1.00  0.85           H  
ATOM   2773 2HD2 LEU A 189      16.859   7.618  19.612  1.00  0.85           H  
ATOM   2774 3HD2 LEU A 189      15.317   6.735  19.719  1.00  0.85           H  
ATOM   2775  N   SER A 190      17.369   2.087  19.350  1.00  0.83           N  
ATOM   2776  CA  SER A 190      17.976   1.025  18.567  1.00  0.83           C  
ATOM   2777  C   SER A 190      16.979   0.480  17.552  1.00  0.83           C  
ATOM   2778  O   SER A 190      17.348   0.163  16.422  1.00  0.83           O  
ATOM   2779  CB  SER A 190      18.449  -0.092  19.470  1.00  0.83           C  
ATOM   2780  OG  SER A 190      19.489   0.343  20.312  1.00  0.83           O  
ATOM   2781  H   SER A 190      17.309   1.974  20.364  1.00  0.83           H  
ATOM   2782  HA  SER A 190      18.831   1.437  18.030  1.00  0.83           H  
ATOM   2783 1HB  SER A 190      17.623  -0.449  20.071  1.00  0.83           H  
ATOM   2784 2HB  SER A 190      18.791  -0.925  18.860  1.00  0.83           H  
ATOM   2785  HG  SER A 190      19.083   0.996  20.919  1.00  0.83           H  
ATOM   2786  N   VAL A 191      15.714   0.369  17.958  1.00  0.80           N  
ATOM   2787  CA  VAL A 191      14.680  -0.138  17.070  1.00  0.80           C  
ATOM   2788  C   VAL A 191      14.331   0.831  15.944  1.00  0.80           C  
ATOM   2789  O   VAL A 191      14.301   0.448  14.774  1.00  0.80           O  
ATOM   2790  CB  VAL A 191      13.395  -0.456  17.858  1.00  0.80           C  
ATOM   2791  CG1 VAL A 191      12.294  -0.820  16.935  1.00  0.80           C  
ATOM   2792  CG2 VAL A 191      13.665  -1.578  18.798  1.00  0.80           C  
ATOM   2793  H   VAL A 191      15.482   0.619  18.920  1.00  0.80           H  
ATOM   2794  HA  VAL A 191      15.051  -1.052  16.630  1.00  0.80           H  
ATOM   2795  HB  VAL A 191      13.082   0.428  18.413  1.00  0.80           H  
ATOM   2796 1HG1 VAL A 191      11.398  -1.027  17.521  1.00  0.80           H  
ATOM   2797 2HG1 VAL A 191      12.115   0.014  16.275  1.00  0.80           H  
ATOM   2798 3HG1 VAL A 191      12.565  -1.699  16.356  1.00  0.80           H  
ATOM   2799 1HG2 VAL A 191      12.773  -1.813  19.358  1.00  0.80           H  
ATOM   2800 2HG2 VAL A 191      13.977  -2.440  18.238  1.00  0.80           H  
ATOM   2801 3HG2 VAL A 191      14.435  -1.288  19.464  1.00  0.80           H  
ATOM   2802  N   LEU A 192      14.133   2.104  16.279  1.00  0.79           N  
ATOM   2803  CA  LEU A 192      13.728   3.097  15.285  1.00  0.79           C  
ATOM   2804  C   LEU A 192      14.792   3.234  14.202  1.00  0.79           C  
ATOM   2805  O   LEU A 192      14.502   3.319  13.000  1.00  0.79           O  
ATOM   2806  CB  LEU A 192      13.553   4.459  15.980  1.00  0.79           C  
ATOM   2807  CG  LEU A 192      12.403   4.540  16.983  1.00  0.79           C  
ATOM   2808  CD1 LEU A 192      12.420   5.886  17.704  1.00  0.79           C  
ATOM   2809  CD2 LEU A 192      11.177   4.317  16.299  1.00  0.79           C  
ATOM   2810  H   LEU A 192      14.216   2.377  17.257  1.00  0.79           H  
ATOM   2811  HA  LEU A 192      12.792   2.783  14.831  1.00  0.79           H  
ATOM   2812 1HB  LEU A 192      14.476   4.687  16.519  1.00  0.79           H  
ATOM   2813 2HB  LEU A 192      13.395   5.221  15.219  1.00  0.79           H  
ATOM   2814  HG  LEU A 192      12.515   3.771  17.718  1.00  0.79           H  
ATOM   2815 1HD1 LEU A 192      11.603   5.923  18.424  1.00  0.79           H  
ATOM   2816 2HD1 LEU A 192      13.369   6.001  18.228  1.00  0.79           H  
ATOM   2817 3HD1 LEU A 192      12.300   6.690  16.980  1.00  0.79           H  
ATOM   2818 1HD2 LEU A 192      10.372   4.346  17.026  1.00  0.79           H  
ATOM   2819 2HD2 LEU A 192      11.039   5.090  15.544  1.00  0.79           H  
ATOM   2820 3HD2 LEU A 192      11.212   3.344  15.830  1.00  0.79           H  
ATOM   2821  N   ALA A 193      16.047   3.167  14.638  1.00  0.77           N  
ATOM   2822  CA  ALA A 193      17.218   3.278  13.790  1.00  0.77           C  
ATOM   2823  C   ALA A 193      17.300   2.185  12.726  1.00  0.77           C  
ATOM   2824  O   ALA A 193      18.020   2.339  11.736  1.00  0.77           O  
ATOM   2825  CB  ALA A 193      18.465   3.219  14.651  1.00  0.77           C  
ATOM   2826  H   ALA A 193      16.216   3.085  15.644  1.00  0.77           H  
ATOM   2827  HA  ALA A 193      17.173   4.240  13.282  1.00  0.77           H  
ATOM   2828 1HB  ALA A 193      19.349   3.336  14.027  1.00  0.77           H  
ATOM   2829 2HB  ALA A 193      18.430   4.017  15.392  1.00  0.77           H  
ATOM   2830 3HB  ALA A 193      18.501   2.255  15.159  1.00  0.77           H  
ATOM   2831  N   ARG A 194      16.632   1.055  12.952  1.00  0.76           N  
ATOM   2832  CA  ARG A 194      16.723  -0.082  12.061  1.00  0.76           C  
ATOM   2833  C   ARG A 194      15.419  -0.433  11.340  1.00  0.76           C  
ATOM   2834  O   ARG A 194      15.292  -1.539  10.797  1.00  0.76           O  
ATOM   2835  CB  ARG A 194      17.201  -1.280  12.845  1.00  0.76           C  
ATOM   2836  CG  ARG A 194      18.549  -1.106  13.565  1.00  0.76           C  
ATOM   2837  CD  ARG A 194      19.678  -0.806  12.637  1.00  0.76           C  
ATOM   2838  NE  ARG A 194      20.939  -0.739  13.343  1.00  0.76           N  
ATOM   2839  CZ  ARG A 194      21.758  -1.795  13.547  1.00  0.76           C  
ATOM   2840  NH1 ARG A 194      21.453  -2.992  13.062  1.00  0.76           N  
ATOM   2841  NH2 ARG A 194      22.877  -1.629  14.238  1.00  0.76           N  
ATOM   2842  H   ARG A 194      16.009   0.974  13.757  1.00  0.76           H  
ATOM   2843  HA  ARG A 194      17.474   0.143  11.305  1.00  0.76           H  
ATOM   2844 1HB  ARG A 194      16.460  -1.499  13.612  1.00  0.76           H  
ATOM   2845 2HB  ARG A 194      17.279  -2.151  12.191  1.00  0.76           H  
ATOM   2846 1HG  ARG A 194      18.471  -0.281  14.263  1.00  0.76           H  
ATOM   2847 2HG  ARG A 194      18.798  -2.013  14.108  1.00  0.76           H  
ATOM   2848 1HD  ARG A 194      19.757  -1.570  11.901  1.00  0.76           H  
ATOM   2849 2HD  ARG A 194      19.510   0.148  12.144  1.00  0.76           H  
ATOM   2850  HE  ARG A 194      21.212   0.152  13.729  1.00  0.76           H  
ATOM   2851 1HH1 ARG A 194      20.596  -3.143  12.497  1.00  0.76           H  
ATOM   2852 2HH1 ARG A 194      22.072  -3.771  13.223  1.00  0.76           H  
ATOM   2853 1HH2 ARG A 194      23.113  -0.719  14.609  1.00  0.76           H  
ATOM   2854 2HH2 ARG A 194      23.490  -2.416  14.399  1.00  0.76           H  
ATOM   2855  N   PHE A 195      14.476   0.505  11.247  1.00  0.75           N  
ATOM   2856  CA  PHE A 195      13.220   0.171  10.569  1.00  0.75           C  
ATOM   2857  C   PHE A 195      13.380  -0.333   9.144  1.00  0.75           C  
ATOM   2858  O   PHE A 195      12.702  -1.285   8.749  1.00  0.75           O  
ATOM   2859  CB  PHE A 195      12.279   1.353  10.516  1.00  0.75           C  
ATOM   2860  CG  PHE A 195      11.523   1.548  11.692  1.00  0.75           C  
ATOM   2861  CD1 PHE A 195      11.524   0.607  12.703  1.00  0.75           C  
ATOM   2862  CD2 PHE A 195      10.727   2.638  11.789  1.00  0.75           C  
ATOM   2863  CE1 PHE A 195      10.745   0.790  13.788  1.00  0.75           C  
ATOM   2864  CE2 PHE A 195       9.946   2.801  12.857  1.00  0.75           C  
ATOM   2865  CZ  PHE A 195       9.957   1.871  13.864  1.00  0.75           C  
ATOM   2866  H   PHE A 195      14.599   1.419  11.698  1.00  0.75           H  
ATOM   2867  HA  PHE A 195      12.737  -0.620  11.143  1.00  0.75           H  
ATOM   2868 1HB  PHE A 195      12.858   2.253  10.354  1.00  0.75           H  
ATOM   2869 2HB  PHE A 195      11.595   1.249   9.676  1.00  0.75           H  
ATOM   2870  HD1 PHE A 195      12.156  -0.278  12.626  1.00  0.75           H  
ATOM   2871  HD2 PHE A 195      10.719   3.372  10.977  1.00  0.75           H  
ATOM   2872  HE1 PHE A 195      10.744   0.066  14.584  1.00  0.75           H  
ATOM   2873  HE2 PHE A 195       9.311   3.660  12.910  1.00  0.75           H  
ATOM   2874  HZ  PHE A 195       9.339   1.997  14.717  1.00  0.75           H  
ATOM   2875  N   ASP A 196      14.278   0.262   8.371  1.00  0.75           N  
ATOM   2876  CA  ASP A 196      14.457  -0.186   6.998  1.00  0.75           C  
ATOM   2877  C   ASP A 196      14.921  -1.646   6.929  1.00  0.75           C  
ATOM   2878  O   ASP A 196      14.638  -2.343   5.952  1.00  0.75           O  
ATOM   2879  CB  ASP A 196      15.443   0.713   6.254  1.00  0.75           C  
ATOM   2880  CG  ASP A 196      15.381   0.524   4.731  1.00  0.75           C  
ATOM   2881  OD1 ASP A 196      14.331   0.800   4.165  1.00  0.75           O  
ATOM   2882  OD2 ASP A 196      16.359   0.135   4.141  1.00  0.75           O  
ATOM   2883  H   ASP A 196      14.805   1.055   8.726  1.00  0.75           H  
ATOM   2884  HA  ASP A 196      13.495  -0.113   6.494  1.00  0.75           H  
ATOM   2885 1HB  ASP A 196      15.232   1.758   6.489  1.00  0.75           H  
ATOM   2886 2HB  ASP A 196      16.457   0.498   6.596  1.00  0.75           H  
ATOM   2887  N   GLU A 197      15.672  -2.116   7.938  1.00  0.74           N  
ATOM   2888  CA  GLU A 197      16.150  -3.493   7.900  1.00  0.74           C  
ATOM   2889  C   GLU A 197      14.985  -4.425   8.151  1.00  0.74           C  
ATOM   2890  O   GLU A 197      14.877  -5.489   7.535  1.00  0.74           O  
ATOM   2891  CB  GLU A 197      17.247  -3.728   8.937  1.00  0.74           C  
ATOM   2892  CG  GLU A 197      18.543  -2.995   8.640  1.00  0.74           C  
ATOM   2893  CD  GLU A 197      19.600  -3.169   9.702  1.00  0.74           C  
ATOM   2894  OE1 GLU A 197      19.284  -3.607  10.797  1.00  0.74           O  
ATOM   2895  OE2 GLU A 197      20.733  -2.852   9.428  1.00  0.74           O  
ATOM   2896  H   GLU A 197      15.848  -1.548   8.761  1.00  0.74           H  
ATOM   2897  HA  GLU A 197      16.552  -3.699   6.908  1.00  0.74           H  
ATOM   2898 1HB  GLU A 197      16.895  -3.410   9.917  1.00  0.74           H  
ATOM   2899 2HB  GLU A 197      17.466  -4.793   8.999  1.00  0.74           H  
ATOM   2900 1HG  GLU A 197      18.937  -3.351   7.689  1.00  0.74           H  
ATOM   2901 2HG  GLU A 197      18.316  -1.934   8.533  1.00  0.74           H  
ATOM   2902  N   LEU A 198      14.098  -4.007   9.054  1.00  0.74           N  
ATOM   2903  CA  LEU A 198      12.929  -4.802   9.397  1.00  0.74           C  
ATOM   2904  C   LEU A 198      12.043  -4.933   8.172  1.00  0.74           C  
ATOM   2905  O   LEU A 198      11.583  -6.021   7.802  1.00  0.74           O  
ATOM   2906  CB  LEU A 198      12.112  -4.122  10.495  1.00  0.74           C  
ATOM   2907  CG  LEU A 198      10.912  -4.891  10.921  1.00  0.74           C  
ATOM   2908  CD1 LEU A 198      11.365  -6.177  11.504  1.00  0.74           C  
ATOM   2909  CD2 LEU A 198      10.153  -4.132  11.892  1.00  0.74           C  
ATOM   2910  H   LEU A 198      14.271  -3.116   9.527  1.00  0.74           H  
ATOM   2911  HA  LEU A 198      13.250  -5.791   9.718  1.00  0.74           H  
ATOM   2912 1HB  LEU A 198      12.747  -3.959  11.355  1.00  0.74           H  
ATOM   2913 2HB  LEU A 198      11.771  -3.156  10.136  1.00  0.74           H  
ATOM   2914  HG  LEU A 198      10.286  -5.103  10.049  1.00  0.74           H  
ATOM   2915 1HD1 LEU A 198      10.502  -6.746  11.798  1.00  0.74           H  
ATOM   2916 2HD1 LEU A 198      11.937  -6.723  10.759  1.00  0.74           H  
ATOM   2917 3HD1 LEU A 198      11.992  -5.988  12.374  1.00  0.74           H  
ATOM   2918 1HD2 LEU A 198       9.281  -4.713  12.195  1.00  0.74           H  
ATOM   2919 2HD2 LEU A 198      10.793  -3.939  12.752  1.00  0.74           H  
ATOM   2920 3HD2 LEU A 198       9.832  -3.189  11.460  1.00  0.74           H  
ATOM   2921  N   ARG A 199      11.822  -3.791   7.528  1.00  0.74           N  
ATOM   2922  CA  ARG A 199      10.982  -3.704   6.353  1.00  0.74           C  
ATOM   2923  C   ARG A 199      11.476  -4.675   5.293  1.00  0.74           C  
ATOM   2924  O   ARG A 199      10.722  -5.525   4.815  1.00  0.74           O  
ATOM   2925  CB  ARG A 199      11.021  -2.277   5.825  1.00  0.74           C  
ATOM   2926  CG  ARG A 199      10.148  -1.967   4.655  1.00  0.74           C  
ATOM   2927  CD  ARG A 199      10.340  -0.547   4.178  1.00  0.74           C  
ATOM   2928  NE  ARG A 199      11.669  -0.299   3.554  1.00  0.74           N  
ATOM   2929  CZ  ARG A 199      11.994  -0.590   2.280  1.00  0.74           C  
ATOM   2930  NH1 ARG A 199      11.118  -1.131   1.471  1.00  0.74           N  
ATOM   2931  NH2 ARG A 199      13.205  -0.304   1.857  1.00  0.74           N  
ATOM   2932  H   ARG A 199      12.245  -2.936   7.891  1.00  0.74           H  
ATOM   2933  HA  ARG A 199       9.957  -3.961   6.628  1.00  0.74           H  
ATOM   2934 1HB  ARG A 199      10.746  -1.591   6.628  1.00  0.74           H  
ATOM   2935 2HB  ARG A 199      12.040  -2.030   5.533  1.00  0.74           H  
ATOM   2936 1HG  ARG A 199      10.400  -2.639   3.850  1.00  0.74           H  
ATOM   2937 2HG  ARG A 199       9.099  -2.096   4.942  1.00  0.74           H  
ATOM   2938 1HD  ARG A 199       9.567  -0.312   3.444  1.00  0.74           H  
ATOM   2939 2HD  ARG A 199      10.235   0.128   5.031  1.00  0.74           H  
ATOM   2940  HE  ARG A 199      12.426   0.130   4.114  1.00  0.74           H  
ATOM   2941 1HH1 ARG A 199      10.186  -1.336   1.808  1.00  0.74           H  
ATOM   2942 2HH1 ARG A 199      11.373  -1.336   0.517  1.00  0.74           H  
ATOM   2943 1HH2 ARG A 199      13.865   0.132   2.529  1.00  0.74           H  
ATOM   2944 2HH2 ARG A 199      13.483  -0.498   0.914  1.00  0.74           H  
ATOM   2945  N   LEU A 200      12.767  -4.595   4.970  1.00  0.73           N  
ATOM   2946  CA  LEU A 200      13.350  -5.469   3.967  1.00  0.73           C  
ATOM   2947  C   LEU A 200      13.364  -6.945   4.372  1.00  0.73           C  
ATOM   2948  O   LEU A 200      13.129  -7.815   3.532  1.00  0.73           O  
ATOM   2949  CB  LEU A 200      14.767  -4.996   3.671  1.00  0.73           C  
ATOM   2950  CG  LEU A 200      14.838  -3.652   2.958  1.00  0.73           C  
ATOM   2951  CD1 LEU A 200      16.272  -3.199   2.896  1.00  0.73           C  
ATOM   2952  CD2 LEU A 200      14.226  -3.790   1.570  1.00  0.73           C  
ATOM   2953  H   LEU A 200      13.363  -3.885   5.406  1.00  0.73           H  
ATOM   2954  HA  LEU A 200      12.757  -5.375   3.060  1.00  0.73           H  
ATOM   2955 1HB  LEU A 200      15.302  -4.897   4.619  1.00  0.73           H  
ATOM   2956 2HB  LEU A 200      15.271  -5.741   3.059  1.00  0.73           H  
ATOM   2957  HG  LEU A 200      14.279  -2.905   3.525  1.00  0.73           H  
ATOM   2958 1HD1 LEU A 200      16.324  -2.226   2.403  1.00  0.73           H  
ATOM   2959 2HD1 LEU A 200      16.659  -3.105   3.915  1.00  0.73           H  
ATOM   2960 3HD1 LEU A 200      16.865  -3.923   2.343  1.00  0.73           H  
ATOM   2961 1HD2 LEU A 200      14.272  -2.833   1.060  1.00  0.73           H  
ATOM   2962 2HD2 LEU A 200      14.783  -4.533   0.999  1.00  0.73           H  
ATOM   2963 3HD2 LEU A 200      13.186  -4.106   1.661  1.00  0.73           H  
ATOM   2964  N   ARG A 201      13.616  -7.243   5.654  1.00  0.72           N  
ATOM   2965  CA  ARG A 201      13.646  -8.630   6.116  1.00  0.72           C  
ATOM   2966  C   ARG A 201      12.324  -9.344   5.897  1.00  0.72           C  
ATOM   2967  O   ARG A 201      12.299 -10.524   5.533  1.00  0.72           O  
ATOM   2968  CB  ARG A 201      13.962  -8.727   7.602  1.00  0.72           C  
ATOM   2969  CG  ARG A 201      14.088 -10.178   8.116  1.00  0.72           C  
ATOM   2970  CD  ARG A 201      14.375 -10.245   9.569  1.00  0.72           C  
ATOM   2971  NE  ARG A 201      14.502 -11.633  10.058  1.00  0.72           N  
ATOM   2972  CZ  ARG A 201      15.664 -12.314  10.110  1.00  0.72           C  
ATOM   2973  NH1 ARG A 201      16.788 -11.746   9.706  1.00  0.72           N  
ATOM   2974  NH2 ARG A 201      15.681 -13.548  10.575  1.00  0.72           N  
ATOM   2975  H   ARG A 201      13.823  -6.503   6.322  1.00  0.72           H  
ATOM   2976  HA  ARG A 201      14.420  -9.156   5.562  1.00  0.72           H  
ATOM   2977 1HB  ARG A 201      14.893  -8.205   7.812  1.00  0.72           H  
ATOM   2978 2HB  ARG A 201      13.174  -8.231   8.174  1.00  0.72           H  
ATOM   2979 1HG  ARG A 201      13.142 -10.697   7.941  1.00  0.72           H  
ATOM   2980 2HG  ARG A 201      14.886 -10.689   7.582  1.00  0.72           H  
ATOM   2981 1HD  ARG A 201      15.311  -9.731   9.771  1.00  0.72           H  
ATOM   2982 2HD  ARG A 201      13.587  -9.761  10.120  1.00  0.72           H  
ATOM   2983  HE  ARG A 201      13.640 -12.143  10.365  1.00  0.72           H  
ATOM   2984 1HH1 ARG A 201      16.778 -10.800   9.353  1.00  0.72           H  
ATOM   2985 2HH1 ARG A 201      17.656 -12.260   9.751  1.00  0.72           H  
ATOM   2986 1HH2 ARG A 201      14.799 -13.985  10.918  1.00  0.72           H  
ATOM   2987 2HH2 ARG A 201      16.541 -14.063  10.623  1.00  0.72           H  
ATOM   2988  N   PHE A 202      11.225  -8.632   6.122  1.00  0.72           N  
ATOM   2989  CA  PHE A 202       9.917  -9.251   6.023  1.00  0.72           C  
ATOM   2990  C   PHE A 202       9.069  -8.915   4.803  1.00  0.72           C  
ATOM   2991  O   PHE A 202       8.104  -9.632   4.519  1.00  0.72           O  
ATOM   2992  CB  PHE A 202       9.138  -8.914   7.276  1.00  0.72           C  
ATOM   2993  CG  PHE A 202       9.734  -9.533   8.449  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      10.295  -8.807   9.460  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202       9.758 -10.886   8.522  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      10.847  -9.452  10.547  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      10.301 -11.513   9.580  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      10.844 -10.798  10.599  1.00  0.72           C  
ATOM   2999  H   PHE A 202      11.313  -7.659   6.429  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      10.073 -10.329   6.015  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202       9.122  -7.830   7.423  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202       8.119  -9.260   7.187  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      10.289  -7.720   9.392  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202       9.325 -11.471   7.711  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      11.287  -8.901  11.359  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      10.301 -12.598   9.616  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      11.278 -11.322  11.451  1.00  0.72           H  
ATOM   3008  N   ASP A 203       9.391  -7.833   4.096  1.00  0.71           N  
ATOM   3009  CA  ASP A 203       8.610  -7.335   2.958  1.00  0.71           C  
ATOM   3010  C   ASP A 203       7.195  -6.955   3.409  1.00  0.71           C  
ATOM   3011  O   ASP A 203       6.250  -6.955   2.615  1.00  0.71           O  
ATOM   3012  CB  ASP A 203       8.530  -8.390   1.836  1.00  0.71           C  
ATOM   3013  CG  ASP A 203       8.257  -7.807   0.401  1.00  0.71           C  
ATOM   3014  OD1 ASP A 203       8.787  -6.770   0.082  1.00  0.71           O  
ATOM   3015  OD2 ASP A 203       7.527  -8.424  -0.344  1.00  0.71           O  
ATOM   3016  H   ASP A 203      10.198  -7.275   4.370  1.00  0.71           H  
ATOM   3017  HA  ASP A 203       9.100  -6.441   2.572  1.00  0.71           H  
ATOM   3018 1HB  ASP A 203       9.462  -8.956   1.812  1.00  0.71           H  
ATOM   3019 2HB  ASP A 203       7.728  -9.092   2.066  1.00  0.71           H  
ATOM   3020  N   LEU A 204       7.070  -6.603   4.686  1.00  0.69           N  
ATOM   3021  CA  LEU A 204       5.813  -6.166   5.249  1.00  0.69           C  
ATOM   3022  C   LEU A 204       5.971  -4.713   5.656  1.00  0.69           C  
ATOM   3023  O   LEU A 204       7.058  -4.337   6.088  1.00  0.69           O  
ATOM   3024  CB  LEU A 204       5.431  -6.998   6.473  1.00  0.69           C  
ATOM   3025  CG  LEU A 204       5.273  -8.507   6.259  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204       4.956  -9.161   7.570  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204       4.201  -8.764   5.275  1.00  0.69           C  
ATOM   3028  H   LEU A 204       7.895  -6.631   5.268  1.00  0.69           H  
ATOM   3029  HA  LEU A 204       5.050  -6.302   4.498  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204       6.201  -6.857   7.228  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204       4.486  -6.622   6.873  1.00  0.69           H  
ATOM   3032  HG  LEU A 204       6.191  -8.924   5.892  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204       4.845 -10.231   7.421  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204       5.754  -8.974   8.263  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204       4.030  -8.752   7.966  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204       4.093  -9.827   5.144  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204       3.270  -8.345   5.643  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204       4.450  -8.299   4.320  1.00  0.69           H  
ATOM   3039  N   PRO A 205       4.938  -3.879   5.568  1.00  0.69           N  
ATOM   3040  CA  PRO A 205       4.963  -2.516   6.025  1.00  0.69           C  
ATOM   3041  C   PRO A 205       5.264  -2.430   7.515  1.00  0.69           C  
ATOM   3042  O   PRO A 205       4.863  -3.318   8.279  1.00  0.69           O  
ATOM   3043  CB  PRO A 205       3.550  -2.040   5.745  1.00  0.69           C  
ATOM   3044  CG  PRO A 205       3.031  -2.934   4.656  1.00  0.69           C  
ATOM   3045  CD  PRO A 205       3.663  -4.278   4.928  1.00  0.69           C  
ATOM   3046  HA  PRO A 205       5.704  -1.969   5.434  1.00  0.69           H  
ATOM   3047 1HB  PRO A 205       2.986  -2.135   6.664  1.00  0.69           H  
ATOM   3048 2HB  PRO A 205       3.565  -0.978   5.469  1.00  0.69           H  
ATOM   3049 1HG  PRO A 205       1.930  -2.977   4.694  1.00  0.69           H  
ATOM   3050 2HG  PRO A 205       3.299  -2.518   3.678  1.00  0.69           H  
ATOM   3051 1HD  PRO A 205       3.056  -4.870   5.610  1.00  0.69           H  
ATOM   3052 2HD  PRO A 205       3.795  -4.763   3.962  1.00  0.69           H  
ATOM   3053  N   VAL A 206       5.914  -1.343   7.917  1.00  0.69           N  
ATOM   3054  CA  VAL A 206       6.213  -1.093   9.331  1.00  0.69           C  
ATOM   3055  C   VAL A 206       5.401   0.083   9.898  1.00  0.69           C  
ATOM   3056  O   VAL A 206       5.403   1.197   9.350  1.00  0.69           O  
ATOM   3057  CB  VAL A 206       7.725  -0.839   9.529  1.00  0.69           C  
ATOM   3058  CG1 VAL A 206       8.027  -0.527  11.001  1.00  0.69           C  
ATOM   3059  CG2 VAL A 206       8.523  -2.087   9.059  1.00  0.69           C  
ATOM   3060  H   VAL A 206       6.227  -0.689   7.191  1.00  0.69           H  
ATOM   3061  HA  VAL A 206       5.951  -1.986   9.898  1.00  0.69           H  
ATOM   3062  HB  VAL A 206       8.027   0.025   8.935  1.00  0.69           H  
ATOM   3063 1HG1 VAL A 206       9.093  -0.345  11.123  1.00  0.69           H  
ATOM   3064 2HG1 VAL A 206       7.473   0.360  11.316  1.00  0.69           H  
ATOM   3065 3HG1 VAL A 206       7.730  -1.374  11.610  1.00  0.69           H  
ATOM   3066 1HG2 VAL A 206       9.594  -1.908   9.183  1.00  0.69           H  
ATOM   3067 2HG2 VAL A 206       8.227  -2.954   9.647  1.00  0.69           H  
ATOM   3068 3HG2 VAL A 206       8.313  -2.280   8.004  1.00  0.69           H  
ATOM   3069  N   LEU A 207       4.707  -0.201  10.999  1.00  0.70           N  
ATOM   3070  CA  LEU A 207       3.852   0.730  11.733  1.00  0.70           C  
ATOM   3071  C   LEU A 207       4.445   1.077  13.085  1.00  0.70           C  
ATOM   3072  O   LEU A 207       4.823   0.195  13.846  1.00  0.70           O  
ATOM   3073  CB  LEU A 207       2.446   0.124  11.889  1.00  0.70           C  
ATOM   3074  CG  LEU A 207       1.398   0.871  12.724  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207       1.076   2.096  12.122  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207       0.157   0.077  12.725  1.00  0.70           C  
ATOM   3077  H   LEU A 207       4.780  -1.147  11.363  1.00  0.70           H  
ATOM   3078  HA  LEU A 207       3.783   1.644  11.164  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207       2.033   0.032  10.898  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207       2.552  -0.879  12.315  1.00  0.70           H  
ATOM   3081  HG  LEU A 207       1.767   1.034  13.740  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207       0.307   2.579  12.658  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207       1.954   2.741  12.063  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207       0.711   1.846  11.171  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207      -0.622   0.580  13.295  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207      -0.185  -0.065  11.699  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207       0.371  -0.846  13.154  1.00  0.70           H  
ATOM   3088  N   LEU A 208       4.534   2.363  13.380  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       5.082   2.791  14.663  1.00  0.72           C  
ATOM   3090  C   LEU A 208       4.268   3.820  15.434  1.00  0.72           C  
ATOM   3091  O   LEU A 208       3.902   4.852  14.878  1.00  0.72           O  
ATOM   3092  CB  LEU A 208       6.441   3.422  14.454  1.00  0.72           C  
ATOM   3093  CG  LEU A 208       7.020   4.051  15.709  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208       7.371   2.981  16.751  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208       8.134   4.880  15.333  1.00  0.72           C  
ATOM   3096  H   LEU A 208       4.248   3.045  12.674  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       5.185   1.908  15.295  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208       7.123   2.659  14.105  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208       6.359   4.196  13.687  1.00  0.72           H  
ATOM   3100  HG  LEU A 208       6.288   4.681  16.155  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208       7.748   3.474  17.624  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208       6.491   2.412  17.020  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208       8.113   2.303  16.389  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208       8.536   5.359  16.201  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208       8.870   4.293  14.891  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208       7.788   5.628  14.634  1.00  0.72           H  
ATOM   3107  N   SER A 209       4.034   3.544  16.720  1.00  0.76           N  
ATOM   3108  CA  SER A 209       3.429   4.510  17.636  1.00  0.76           C  
ATOM   3109  C   SER A 209       4.497   5.257  18.415  1.00  0.76           C  
ATOM   3110  O   SER A 209       5.276   4.648  19.141  1.00  0.76           O  
ATOM   3111  CB  SER A 209       2.523   3.827  18.627  1.00  0.76           C  
ATOM   3112  OG  SER A 209       2.071   4.729  19.587  1.00  0.76           O  
ATOM   3113  H   SER A 209       4.323   2.643  17.079  1.00  0.76           H  
ATOM   3114  HA  SER A 209       2.884   5.250  17.064  1.00  0.76           H  
ATOM   3115 1HB  SER A 209       1.689   3.411  18.132  1.00  0.76           H  
ATOM   3116 2HB  SER A 209       3.059   3.010  19.110  1.00  0.76           H  
ATOM   3117  HG  SER A 209       1.796   5.518  19.104  1.00  0.76           H  
ATOM   3118  N   VAL A 210       4.510   6.574  18.258  1.00  0.82           N  
ATOM   3119  CA  VAL A 210       5.508   7.428  18.920  1.00  0.82           C  
ATOM   3120  C   VAL A 210       4.936   8.368  19.961  1.00  0.82           C  
ATOM   3121  O   VAL A 210       5.557   8.655  20.991  1.00  0.82           O  
ATOM   3122  CB  VAL A 210       6.211   8.330  17.917  1.00  0.82           C  
ATOM   3123  CG1 VAL A 210       7.111   9.244  18.620  1.00  0.82           C  
ATOM   3124  CG2 VAL A 210       6.959   7.546  16.941  1.00  0.82           C  
ATOM   3125  H   VAL A 210       3.805   6.980  17.633  1.00  0.82           H  
ATOM   3126  HA  VAL A 210       6.238   6.786  19.402  1.00  0.82           H  
ATOM   3127  HB  VAL A 210       5.465   8.931  17.416  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 210       7.560   9.897  17.900  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 210       6.538   9.821  19.312  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 210       7.871   8.691  19.143  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 210       7.448   8.210  16.235  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 210       7.699   6.964  17.465  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 210       6.270   6.903  16.415  1.00  0.82           H  
ATOM   3134  N   SER A 211       3.816   8.945  19.599  1.00  0.88           N  
ATOM   3135  CA  SER A 211       3.221  10.051  20.301  1.00  0.88           C  
ATOM   3136  C   SER A 211       3.009   9.900  21.773  1.00  0.88           C  
ATOM   3137  O   SER A 211       2.328   8.985  22.236  1.00  0.88           O  
ATOM   3138  CB  SER A 211       1.935  10.310  19.589  1.00  0.88           C  
ATOM   3139  OG  SER A 211       1.144  11.303  20.144  1.00  0.88           O  
ATOM   3140  H   SER A 211       3.367   8.624  18.754  1.00  0.88           H  
ATOM   3141  HA  SER A 211       3.863  10.893  20.197  1.00  0.88           H  
ATOM   3142 1HB  SER A 211       2.192  10.598  18.569  1.00  0.88           H  
ATOM   3143 2HB  SER A 211       1.370   9.381  19.538  1.00  0.88           H  
ATOM   3144  HG  SER A 211       1.728  12.072  20.256  1.00  0.88           H  
ATOM   3145  N   ARG A 212       3.565  10.881  22.496  1.00  0.95           N  
ATOM   3146  CA  ARG A 212       3.465  10.990  23.949  1.00  0.95           C  
ATOM   3147  C   ARG A 212       4.045   9.802  24.730  1.00  0.95           C  
ATOM   3148  O   ARG A 212       3.731   9.639  25.912  1.00  0.95           O  
ATOM   3149  CB  ARG A 212       1.999  11.133  24.380  1.00  0.95           C  
ATOM   3150  CG  ARG A 212       1.193  12.275  23.723  1.00  0.95           C  
ATOM   3151  CD  ARG A 212       1.702  13.614  24.081  1.00  0.95           C  
ATOM   3152  NE  ARG A 212       0.955  14.688  23.426  1.00  0.95           N  
ATOM   3153  CZ  ARG A 212      -0.192  15.229  23.879  1.00  0.95           C  
ATOM   3154  NH1 ARG A 212      -0.739  14.795  24.996  1.00  0.95           N  
ATOM   3155  NH2 ARG A 212      -0.766  16.199  23.188  1.00  0.95           N  
ATOM   3156  H   ARG A 212       4.131  11.591  22.005  1.00  0.95           H  
ATOM   3157  HA  ARG A 212       4.007  11.881  24.245  1.00  0.95           H  
ATOM   3158 1HB  ARG A 212       1.461  10.205  24.198  1.00  0.95           H  
ATOM   3159 2HB  ARG A 212       1.968  11.304  25.456  1.00  0.95           H  
ATOM   3160 1HG  ARG A 212       1.232  12.174  22.642  1.00  0.95           H  
ATOM   3161 2HG  ARG A 212       0.150  12.206  24.047  1.00  0.95           H  
ATOM   3162 1HD  ARG A 212       1.657  13.762  25.161  1.00  0.95           H  
ATOM   3163 2HD  ARG A 212       2.724  13.674  23.743  1.00  0.95           H  
ATOM   3164  HE  ARG A 212       1.330  15.065  22.553  1.00  0.95           H  
ATOM   3165 1HH1 ARG A 212      -0.309  14.044  25.518  1.00  0.95           H  
ATOM   3166 2HH1 ARG A 212      -1.605  15.200  25.323  1.00  0.95           H  
ATOM   3167 1HH2 ARG A 212      -0.331  16.524  22.306  1.00  0.95           H  
ATOM   3168 2HH2 ARG A 212      -1.625  16.612  23.511  1.00  0.95           H  
ATOM   3169  N   LYS A 213       4.939   9.010  24.135  1.00  1.00           N  
ATOM   3170  CA  LYS A 213       5.488   7.884  24.887  1.00  1.00           C  
ATOM   3171  C   LYS A 213       6.427   8.332  25.992  1.00  1.00           C  
ATOM   3172  O   LYS A 213       7.173   9.313  25.853  1.00  1.00           O  
ATOM   3173  CB  LYS A 213       6.188   6.877  23.972  1.00  1.00           C  
ATOM   3174  CG  LYS A 213       5.266   6.215  22.965  1.00  1.00           C  
ATOM   3175  CD  LYS A 213       4.249   5.334  23.629  1.00  1.00           C  
ATOM   3176  CE  LYS A 213       3.431   4.594  22.598  1.00  1.00           C  
ATOM   3177  NZ  LYS A 213       2.339   3.791  23.227  1.00  1.00           N  
ATOM   3178  H   LYS A 213       5.182   9.135  23.149  1.00  1.00           H  
ATOM   3179  HA  LYS A 213       4.655   7.364  25.363  1.00  1.00           H  
ATOM   3180 1HB  LYS A 213       6.966   7.389  23.402  1.00  1.00           H  
ATOM   3181 2HB  LYS A 213       6.667   6.100  24.565  1.00  1.00           H  
ATOM   3182 1HG  LYS A 213       4.702   6.978  22.455  1.00  1.00           H  
ATOM   3183 2HG  LYS A 213       5.834   5.648  22.224  1.00  1.00           H  
ATOM   3184 1HD  LYS A 213       4.739   4.620  24.275  1.00  1.00           H  
ATOM   3185 2HD  LYS A 213       3.580   5.951  24.230  1.00  1.00           H  
ATOM   3186 1HE  LYS A 213       2.996   5.315  21.910  1.00  1.00           H  
ATOM   3187 2HE  LYS A 213       4.089   3.923  22.035  1.00  1.00           H  
ATOM   3188 1HZ  LYS A 213       1.819   3.310  22.508  1.00  1.00           H  
ATOM   3189 2HZ  LYS A 213       2.740   3.118  23.861  1.00  1.00           H  
ATOM   3190 3HZ  LYS A 213       1.721   4.410  23.735  1.00  1.00           H  
ATOM   3191  N   SER A 214       6.458   7.536  27.066  1.00  1.04           N  
ATOM   3192  CA  SER A 214       7.317   7.807  28.211  1.00  1.04           C  
ATOM   3193  C   SER A 214       8.791   7.853  27.833  1.00  1.04           C  
ATOM   3194  O   SER A 214       9.582   8.529  28.486  1.00  1.04           O  
ATOM   3195  CB  SER A 214       7.085   6.743  29.270  1.00  1.04           C  
ATOM   3196  OG  SER A 214       7.490   5.479  28.812  1.00  1.04           O  
ATOM   3197  H   SER A 214       5.828   6.747  27.105  1.00  1.04           H  
ATOM   3198  HA  SER A 214       7.037   8.775  28.622  1.00  1.04           H  
ATOM   3199 1HB  SER A 214       7.647   7.003  30.166  1.00  1.04           H  
ATOM   3200 2HB  SER A 214       6.031   6.716  29.541  1.00  1.04           H  
ATOM   3201  HG  SER A 214       7.475   4.906  29.587  1.00  1.04           H  
ATOM   3202  N   PHE A 215       9.156   7.181  26.750  1.00  1.07           N  
ATOM   3203  CA  PHE A 215      10.522   7.212  26.271  1.00  1.07           C  
ATOM   3204  C   PHE A 215      10.937   8.597  25.836  1.00  1.07           C  
ATOM   3205  O   PHE A 215      12.057   9.031  26.083  1.00  1.07           O  
ATOM   3206  CB  PHE A 215      10.705   6.272  25.105  1.00  1.07           C  
ATOM   3207  CG  PHE A 215      10.833   4.902  25.509  1.00  1.07           C  
ATOM   3208  CD1 PHE A 215      11.060   4.573  26.825  1.00  1.07           C  
ATOM   3209  CD2 PHE A 215      10.787   3.925  24.592  1.00  1.07           C  
ATOM   3210  CE1 PHE A 215      11.237   3.276  27.177  1.00  1.07           C  
ATOM   3211  CE2 PHE A 215      10.968   2.614  24.956  1.00  1.07           C  
ATOM   3212  CZ  PHE A 215      11.198   2.304  26.224  1.00  1.07           C  
ATOM   3213  H   PHE A 215       8.459   6.640  26.264  1.00  1.07           H  
ATOM   3214  HA  PHE A 215      11.177   6.903  27.085  1.00  1.07           H  
ATOM   3215 1HB  PHE A 215       9.853   6.354  24.430  1.00  1.07           H  
ATOM   3216 2HB  PHE A 215      11.600   6.551  24.547  1.00  1.07           H  
ATOM   3217  HD1 PHE A 215      11.105   5.355  27.584  1.00  1.07           H  
ATOM   3218  HD2 PHE A 215      10.615   4.197  23.555  1.00  1.07           H  
ATOM   3219  HE1 PHE A 215      11.417   3.019  28.204  1.00  1.07           H  
ATOM   3220  HE2 PHE A 215      10.928   1.816  24.225  1.00  1.07           H  
ATOM   3221  HZ  PHE A 215      11.350   1.281  26.469  1.00  1.07           H  
ATOM   3222  N   LEU A 216      10.034   9.302  25.173  1.00  1.08           N  
ATOM   3223  CA  LEU A 216      10.353  10.619  24.671  1.00  1.08           C  
ATOM   3224  C   LEU A 216      10.533  11.540  25.846  1.00  1.08           C  
ATOM   3225  O   LEU A 216      11.427  12.396  25.886  1.00  1.08           O  
ATOM   3226  CB  LEU A 216       9.198  11.123  23.849  1.00  1.08           C  
ATOM   3227  CG  LEU A 216       8.900  10.434  22.578  1.00  1.08           C  
ATOM   3228  CD1 LEU A 216       7.610  10.966  22.103  1.00  1.08           C  
ATOM   3229  CD2 LEU A 216       9.994  10.701  21.566  1.00  1.08           C  
ATOM   3230  H   LEU A 216       9.088   8.949  25.056  1.00  1.08           H  
ATOM   3231  HA  LEU A 216      11.271  10.580  24.087  1.00  1.08           H  
ATOM   3232 1HB  LEU A 216       8.303  11.065  24.454  1.00  1.08           H  
ATOM   3233 2HB  LEU A 216       9.386  12.165  23.608  1.00  1.08           H  
ATOM   3234  HG  LEU A 216       8.800   9.360  22.745  1.00  1.08           H  
ATOM   3235 1HD1 LEU A 216       7.348  10.499  21.191  1.00  1.08           H  
ATOM   3236 2HD1 LEU A 216       6.836  10.773  22.844  1.00  1.08           H  
ATOM   3237 3HD1 LEU A 216       7.716  12.028  21.960  1.00  1.08           H  
ATOM   3238 1HD2 LEU A 216       9.741  10.205  20.633  1.00  1.08           H  
ATOM   3239 2HD2 LEU A 216      10.079  11.774  21.394  1.00  1.08           H  
ATOM   3240 3HD2 LEU A 216      10.942  10.315  21.940  1.00  1.08           H  
ATOM   3241  N   ARG A 217       9.667  11.334  26.831  1.00  1.09           N  
ATOM   3242  CA  ARG A 217       9.694  12.144  28.025  1.00  1.09           C  
ATOM   3243  C   ARG A 217      10.986  11.900  28.795  1.00  1.09           C  
ATOM   3244  O   ARG A 217      11.610  12.854  29.267  1.00  1.09           O  
ATOM   3245  CB  ARG A 217       8.482  11.830  28.872  1.00  1.09           C  
ATOM   3246  CG  ARG A 217       7.168  12.320  28.259  1.00  1.09           C  
ATOM   3247  CD  ARG A 217       6.034  11.967  29.098  1.00  1.09           C  
ATOM   3248  NE  ARG A 217       6.177  12.559  30.402  1.00  1.09           N  
ATOM   3249  CZ  ARG A 217       5.495  12.167  31.496  1.00  1.09           C  
ATOM   3250  NH1 ARG A 217       4.607  11.196  31.401  1.00  1.09           N  
ATOM   3251  NH2 ARG A 217       5.711  12.746  32.668  1.00  1.09           N  
ATOM   3252  H   ARG A 217       8.954  10.609  26.715  1.00  1.09           H  
ATOM   3253  HA  ARG A 217       9.645  13.195  27.736  1.00  1.09           H  
ATOM   3254 1HB  ARG A 217       8.407  10.763  29.020  1.00  1.09           H  
ATOM   3255 2HB  ARG A 217       8.591  12.288  29.852  1.00  1.09           H  
ATOM   3256 1HG  ARG A 217       7.190  13.401  28.136  1.00  1.09           H  
ATOM   3257 2HG  ARG A 217       7.030  11.840  27.288  1.00  1.09           H  
ATOM   3258 1HD  ARG A 217       5.116  12.348  28.646  1.00  1.09           H  
ATOM   3259 2HD  ARG A 217       5.968  10.888  29.210  1.00  1.09           H  
ATOM   3260  HE  ARG A 217       6.868  13.328  30.485  1.00  1.09           H  
ATOM   3261 1HH1 ARG A 217       4.437  10.750  30.506  1.00  1.09           H  
ATOM   3262 2HH1 ARG A 217       4.096  10.895  32.220  1.00  1.09           H  
ATOM   3263 1HH2 ARG A 217       6.406  13.477  32.759  1.00  1.09           H  
ATOM   3264 2HH2 ARG A 217       5.200  12.440  33.482  1.00  1.09           H  
ATOM   3265  N   ALA A 218      11.411  10.626  28.878  1.00  1.10           N  
ATOM   3266  CA  ALA A 218      12.648  10.239  29.551  1.00  1.10           C  
ATOM   3267  C   ALA A 218      13.875  10.837  28.870  1.00  1.10           C  
ATOM   3268  O   ALA A 218      14.798  11.314  29.533  1.00  1.10           O  
ATOM   3269  CB  ALA A 218      12.773   8.725  29.565  1.00  1.10           C  
ATOM   3270  H   ALA A 218      10.831   9.887  28.485  1.00  1.10           H  
ATOM   3271  HA  ALA A 218      12.608  10.612  30.573  1.00  1.10           H  
ATOM   3272 1HB  ALA A 218      13.682   8.438  30.087  1.00  1.10           H  
ATOM   3273 2HB  ALA A 218      11.907   8.293  30.066  1.00  1.10           H  
ATOM   3274 3HB  ALA A 218      12.810   8.372  28.541  1.00  1.10           H  
ATOM   3275  N   LEU A 219      13.863  10.843  27.538  1.00  1.15           N  
ATOM   3276  CA  LEU A 219      14.955  11.382  26.741  1.00  1.15           C  
ATOM   3277  C   LEU A 219      15.084  12.895  26.847  1.00  1.15           C  
ATOM   3278  O   LEU A 219      16.195  13.431  26.798  1.00  1.15           O  
ATOM   3279  CB  LEU A 219      14.770  10.965  25.274  1.00  1.15           C  
ATOM   3280  CG  LEU A 219      14.982   9.458  25.000  1.00  1.15           C  
ATOM   3281  CD1 LEU A 219      14.551   9.117  23.582  1.00  1.15           C  
ATOM   3282  CD2 LEU A 219      16.444   9.124  25.203  1.00  1.15           C  
ATOM   3283  H   LEU A 219      13.075  10.418  27.049  1.00  1.15           H  
ATOM   3284  HA  LEU A 219      15.881  10.941  27.104  1.00  1.15           H  
ATOM   3285 1HB  LEU A 219      13.753  11.219  24.973  1.00  1.15           H  
ATOM   3286 2HB  LEU A 219      15.466  11.529  24.658  1.00  1.15           H  
ATOM   3287  HG  LEU A 219      14.393   8.881  25.688  1.00  1.15           H  
ATOM   3288 1HD1 LEU A 219      14.702   8.050  23.402  1.00  1.15           H  
ATOM   3289 2HD1 LEU A 219      13.494   9.359  23.459  1.00  1.15           H  
ATOM   3290 3HD1 LEU A 219      15.142   9.693  22.874  1.00  1.15           H  
ATOM   3291 1HD2 LEU A 219      16.609   8.069  25.018  1.00  1.15           H  
ATOM   3292 2HD2 LEU A 219      17.047   9.709  24.510  1.00  1.15           H  
ATOM   3293 3HD2 LEU A 219      16.731   9.363  26.226  1.00  1.15           H  
ATOM   3294  N   THR A 220      13.954  13.587  26.998  1.00  1.23           N  
ATOM   3295  CA  THR A 220      13.969  15.040  27.035  1.00  1.23           C  
ATOM   3296  C   THR A 220      13.713  15.701  28.398  1.00  1.23           C  
ATOM   3297  O   THR A 220      13.954  16.901  28.542  1.00  1.23           O  
ATOM   3298  CB  THR A 220      12.972  15.577  26.000  1.00  1.23           C  
ATOM   3299  OG1 THR A 220      11.650  15.103  26.300  1.00  1.23           O  
ATOM   3300  CG2 THR A 220      13.373  15.094  24.632  1.00  1.23           C  
ATOM   3301  H   THR A 220      13.061  13.094  27.007  1.00  1.23           H  
ATOM   3302  HA  THR A 220      14.959  15.360  26.714  1.00  1.23           H  
ATOM   3303  HB  THR A 220      12.980  16.662  26.021  1.00  1.23           H  
ATOM   3304  HG1 THR A 220      11.596  14.145  26.062  1.00  1.23           H  
ATOM   3305 1HG2 THR A 220      12.691  15.475  23.907  1.00  1.23           H  
ATOM   3306 2HG2 THR A 220      14.377  15.446  24.402  1.00  1.23           H  
ATOM   3307 3HG2 THR A 220      13.356  14.004  24.612  1.00  1.23           H  
ATOM   3308  N   GLY A 221      13.232  14.959  29.399  1.00  1.35           N  
ATOM   3309  CA  GLY A 221      12.930  15.566  30.698  1.00  1.35           C  
ATOM   3310  C   GLY A 221      11.659  16.415  30.637  1.00  1.35           C  
ATOM   3311  O   GLY A 221      11.563  17.462  31.282  1.00  1.35           O  
ATOM   3312  H   GLY A 221      13.029  13.977  29.256  1.00  1.35           H  
ATOM   3313 1HA  GLY A 221      12.804  14.775  31.436  1.00  1.35           H  
ATOM   3314 2HA  GLY A 221      13.771  16.178  31.019  1.00  1.35           H  
ATOM   3315  N   ARG A 222      10.706  15.980  29.818  1.00  1.49           N  
ATOM   3316  CA  ARG A 222       9.470  16.741  29.598  1.00  1.49           C  
ATOM   3317  C   ARG A 222       8.185  16.001  29.976  1.00  1.49           C  
ATOM   3318  O   ARG A 222       8.163  14.773  30.079  1.00  1.49           O  
ATOM   3319  CB  ARG A 222       9.387  17.169  28.144  1.00  1.49           C  
ATOM   3320  CG  ARG A 222      10.479  18.137  27.685  1.00  1.49           C  
ATOM   3321  CD  ARG A 222      10.256  18.611  26.280  1.00  1.49           C  
ATOM   3322  NE  ARG A 222      11.319  19.482  25.825  1.00  1.49           N  
ATOM   3323  CZ  ARG A 222      11.230  20.351  24.793  1.00  1.49           C  
ATOM   3324  NH1 ARG A 222      10.108  20.493  24.105  1.00  1.49           N  
ATOM   3325  NH2 ARG A 222      12.284  21.084  24.470  1.00  1.49           N  
ATOM   3326  H   ARG A 222      10.869  15.085  29.356  1.00  1.49           H  
ATOM   3327  HA  ARG A 222       9.522  17.645  30.204  1.00  1.49           H  
ATOM   3328 1HB  ARG A 222       9.459  16.286  27.509  1.00  1.49           H  
ATOM   3329 2HB  ARG A 222       8.426  17.617  27.948  1.00  1.49           H  
ATOM   3330 1HG  ARG A 222      10.487  19.003  28.344  1.00  1.49           H  
ATOM   3331 2HG  ARG A 222      11.445  17.642  27.732  1.00  1.49           H  
ATOM   3332 1HD  ARG A 222      10.197  17.754  25.607  1.00  1.49           H  
ATOM   3333 2HD  ARG A 222       9.335  19.165  26.235  1.00  1.49           H  
ATOM   3334  HE  ARG A 222      12.202  19.425  26.311  1.00  1.49           H  
ATOM   3335 1HH1 ARG A 222       9.257  19.944  24.332  1.00  1.49           H  
ATOM   3336 2HH1 ARG A 222      10.073  21.168  23.358  1.00  1.49           H  
ATOM   3337 1HH2 ARG A 222      13.145  20.987  24.990  1.00  1.49           H  
ATOM   3338 2HH2 ARG A 222      12.228  21.739  23.704  1.00  1.49           H  
ATOM   3339  N   GLY A 223       7.114  16.758  30.219  1.00  1.60           N  
ATOM   3340  CA  GLY A 223       5.811  16.163  30.496  1.00  1.60           C  
ATOM   3341  C   GLY A 223       5.017  15.995  29.197  1.00  1.60           C  
ATOM   3342  O   GLY A 223       5.559  16.242  28.115  1.00  1.60           O  
ATOM   3343  H   GLY A 223       7.193  17.770  30.173  1.00  1.60           H  
ATOM   3344 1HA  GLY A 223       5.959  15.209  30.988  1.00  1.60           H  
ATOM   3345 2HA  GLY A 223       5.262  16.810  31.183  1.00  1.60           H  
ATOM   3346  N   PRO A 224       3.758  15.537  29.271  1.00  1.64           N  
ATOM   3347  CA  PRO A 224       2.834  15.385  28.165  1.00  1.64           C  
ATOM   3348  C   PRO A 224       2.663  16.771  27.585  1.00  1.64           C  
ATOM   3349  O   PRO A 224       2.857  17.756  28.297  1.00  1.64           O  
ATOM   3350  CB  PRO A 224       1.564  14.858  28.828  1.00  1.64           C  
ATOM   3351  CG  PRO A 224       2.041  14.237  30.126  1.00  1.64           C  
ATOM   3352  CD  PRO A 224       3.198  15.118  30.566  1.00  1.64           C  
ATOM   3353  HA  PRO A 224       3.245  14.680  27.426  1.00  1.64           H  
ATOM   3354 1HB  PRO A 224       0.851  15.682  28.983  1.00  1.64           H  
ATOM   3355 2HB  PRO A 224       1.069  14.132  28.165  1.00  1.64           H  
ATOM   3356 1HG  PRO A 224       1.218  14.216  30.858  1.00  1.64           H  
ATOM   3357 2HG  PRO A 224       2.340  13.192  29.956  1.00  1.64           H  
ATOM   3358 1HD  PRO A 224       2.832  15.989  31.128  1.00  1.64           H  
ATOM   3359 2HD  PRO A 224       3.888  14.520  31.142  1.00  1.64           H  
ATOM   3360  N   GLY A 225       2.382  16.894  26.301  1.00  1.60           N  
ATOM   3361  CA  GLY A 225       2.222  18.225  25.710  1.00  1.60           C  
ATOM   3362  C   GLY A 225       3.589  18.831  25.375  1.00  1.60           C  
ATOM   3363  O   GLY A 225       3.917  19.038  24.207  1.00  1.60           O  
ATOM   3364  H   GLY A 225       2.247  16.075  25.730  1.00  1.60           H  
ATOM   3365 1HA  GLY A 225       1.615  18.156  24.806  1.00  1.60           H  
ATOM   3366 2HA  GLY A 225       1.693  18.874  26.408  1.00  1.60           H  
ATOM   3367  N   ASP A 226       4.414  19.043  26.407  1.00  1.46           N  
ATOM   3368  CA  ASP A 226       5.776  19.579  26.259  1.00  1.46           C  
ATOM   3369  C   ASP A 226       6.597  18.649  25.356  1.00  1.46           C  
ATOM   3370  O   ASP A 226       7.407  19.089  24.528  1.00  1.46           O  
ATOM   3371  CB  ASP A 226       6.460  19.700  27.625  1.00  1.46           C  
ATOM   3372  CG  ASP A 226       5.952  20.815  28.530  1.00  1.46           C  
ATOM   3373  OD1 ASP A 226       5.250  21.685  28.070  1.00  1.46           O  
ATOM   3374  OD2 ASP A 226       6.304  20.790  29.694  1.00  1.46           O  
ATOM   3375  H   ASP A 226       4.047  18.817  27.330  1.00  1.46           H  
ATOM   3376  HA  ASP A 226       5.721  20.563  25.795  1.00  1.46           H  
ATOM   3377 1HB  ASP A 226       6.337  18.758  28.153  1.00  1.46           H  
ATOM   3378 2HB  ASP A 226       7.517  19.856  27.476  1.00  1.46           H  
ATOM   3379  N   VAL A 227       6.329  17.353  25.494  1.00  1.28           N  
ATOM   3380  CA  VAL A 227       6.896  16.266  24.704  1.00  1.28           C  
ATOM   3381  C   VAL A 227       6.555  16.329  23.206  1.00  1.28           C  
ATOM   3382  O   VAL A 227       7.136  15.578  22.418  1.00  1.28           O  
ATOM   3383  CB  VAL A 227       6.437  14.913  25.259  1.00  1.28           C  
ATOM   3384  CG1 VAL A 227       5.013  14.681  24.950  1.00  1.28           C  
ATOM   3385  CG2 VAL A 227       7.281  13.824  24.682  1.00  1.28           C  
ATOM   3386  H   VAL A 227       5.698  17.084  26.251  1.00  1.28           H  
ATOM   3387  HA  VAL A 227       7.980  16.316  24.807  1.00  1.28           H  
ATOM   3388  HB  VAL A 227       6.543  14.923  26.337  1.00  1.28           H  
ATOM   3389 1HG1 VAL A 227       4.712  13.733  25.380  1.00  1.28           H  
ATOM   3390 2HG1 VAL A 227       4.439  15.479  25.381  1.00  1.28           H  
ATOM   3391 3HG1 VAL A 227       4.875  14.663  23.872  1.00  1.28           H  
ATOM   3392 1HG2 VAL A 227       6.958  12.871  25.088  1.00  1.28           H  
ATOM   3393 2HG2 VAL A 227       7.173  13.814  23.603  1.00  1.28           H  
ATOM   3394 3HG2 VAL A 227       8.327  13.998  24.943  1.00  1.28           H  
ATOM   3395  N   GLY A 228       5.559  17.130  22.817  1.00  1.11           N  
ATOM   3396  CA  GLY A 228       5.125  17.257  21.429  1.00  1.11           C  
ATOM   3397  C   GLY A 228       6.270  17.453  20.434  1.00  1.11           C  
ATOM   3398  O   GLY A 228       6.338  16.751  19.427  1.00  1.11           O  
ATOM   3399  H   GLY A 228       5.091  17.725  23.497  1.00  1.11           H  
ATOM   3400 1HA  GLY A 228       4.546  16.376  21.152  1.00  1.11           H  
ATOM   3401 2HA  GLY A 228       4.441  18.103  21.359  1.00  1.11           H  
ATOM   3402  N   ALA A 229       7.166  18.416  20.667  1.00  0.97           N  
ATOM   3403  CA  ALA A 229       8.257  18.613  19.706  1.00  0.97           C  
ATOM   3404  C   ALA A 229       9.123  17.359  19.575  1.00  0.97           C  
ATOM   3405  O   ALA A 229       9.573  17.019  18.476  1.00  0.97           O  
ATOM   3406  CB  ALA A 229       9.127  19.783  20.118  1.00  0.97           C  
ATOM   3407  H   ALA A 229       7.091  18.988  21.499  1.00  0.97           H  
ATOM   3408  HA  ALA A 229       7.814  18.824  18.732  1.00  0.97           H  
ATOM   3409 1HB  ALA A 229       9.914  19.928  19.377  1.00  0.97           H  
ATOM   3410 2HB  ALA A 229       8.520  20.685  20.184  1.00  0.97           H  
ATOM   3411 3HB  ALA A 229       9.576  19.575  21.088  1.00  0.97           H  
ATOM   3412  N   ALA A 230       9.368  16.679  20.704  1.00  0.87           N  
ATOM   3413  CA  ALA A 230      10.166  15.460  20.711  1.00  0.87           C  
ATOM   3414  C   ALA A 230       9.462  14.381  19.926  1.00  0.87           C  
ATOM   3415  O   ALA A 230      10.081  13.656  19.142  1.00  0.87           O  
ATOM   3416  CB  ALA A 230      10.410  14.998  22.122  1.00  0.87           C  
ATOM   3417  H   ALA A 230       8.957  17.002  21.570  1.00  0.87           H  
ATOM   3418  HA  ALA A 230      11.119  15.674  20.228  1.00  0.87           H  
ATOM   3419 1HB  ALA A 230      11.024  14.099  22.118  1.00  0.87           H  
ATOM   3420 2HB  ALA A 230      10.910  15.786  22.660  1.00  0.87           H  
ATOM   3421 3HB  ALA A 230       9.466  14.780  22.606  1.00  0.87           H  
ATOM   3422  N   THR A 231       8.138  14.332  20.103  1.00  0.80           N  
ATOM   3423  CA  THR A 231       7.318  13.383  19.394  1.00  0.80           C  
ATOM   3424  C   THR A 231       7.446  13.604  17.915  1.00  0.80           C  
ATOM   3425  O   THR A 231       7.742  12.664  17.179  1.00  0.80           O  
ATOM   3426  CB  THR A 231       5.824  13.517  19.772  1.00  0.80           C  
ATOM   3427  OG1 THR A 231       5.593  13.157  21.173  1.00  0.80           O  
ATOM   3428  CG2 THR A 231       5.028  12.731  18.819  1.00  0.80           C  
ATOM   3429  H   THR A 231       7.704  14.952  20.781  1.00  0.80           H  
ATOM   3430  HA  THR A 231       7.654  12.377  19.612  1.00  0.80           H  
ATOM   3431  HB  THR A 231       5.519  14.536  19.658  1.00  0.80           H  
ATOM   3432  HG1 THR A 231       6.165  13.743  21.718  1.00  0.80           H  
ATOM   3433 1HG2 THR A 231       3.972  12.843  19.033  1.00  0.80           H  
ATOM   3434 2HG2 THR A 231       5.221  13.095  17.821  1.00  0.80           H  
ATOM   3435 3HG2 THR A 231       5.314  11.698  18.865  1.00  0.80           H  
ATOM   3436  N   LEU A 232       7.302  14.850  17.477  1.00  0.76           N  
ATOM   3437  CA  LEU A 232       7.360  15.117  16.058  1.00  0.76           C  
ATOM   3438  C   LEU A 232       8.712  14.735  15.504  1.00  0.76           C  
ATOM   3439  O   LEU A 232       8.800  14.090  14.460  1.00  0.76           O  
ATOM   3440  CB  LEU A 232       7.083  16.585  15.742  1.00  0.76           C  
ATOM   3441  CG  LEU A 232       7.136  16.893  14.242  1.00  0.76           C  
ATOM   3442  CD1 LEU A 232       6.079  16.054  13.540  1.00  0.76           C  
ATOM   3443  CD2 LEU A 232       6.903  18.364  13.994  1.00  0.76           C  
ATOM   3444  H   LEU A 232       7.091  15.595  18.140  1.00  0.76           H  
ATOM   3445  HA  LEU A 232       6.602  14.509  15.564  1.00  0.76           H  
ATOM   3446 1HB  LEU A 232       6.094  16.847  16.116  1.00  0.76           H  
ATOM   3447 2HB  LEU A 232       7.826  17.203  16.252  1.00  0.76           H  
ATOM   3448  HG  LEU A 232       8.108  16.614  13.853  1.00  0.76           H  
ATOM   3449 1HD1 LEU A 232       6.115  16.250  12.468  1.00  0.76           H  
ATOM   3450 2HD1 LEU A 232       6.268  14.992  13.720  1.00  0.76           H  
ATOM   3451 3HD1 LEU A 232       5.092  16.311  13.922  1.00  0.76           H  
ATOM   3452 1HD2 LEU A 232       6.942  18.561  12.920  1.00  0.76           H  
ATOM   3453 2HD2 LEU A 232       5.933  18.651  14.376  1.00  0.76           H  
ATOM   3454 3HD2 LEU A 232       7.675  18.941  14.500  1.00  0.76           H  
ATOM   3455  N   ALA A 233       9.783  15.121  16.191  1.00  0.74           N  
ATOM   3456  CA  ALA A 233      11.096  14.793  15.679  1.00  0.74           C  
ATOM   3457  C   ALA A 233      11.265  13.282  15.533  1.00  0.74           C  
ATOM   3458  O   ALA A 233      11.789  12.810  14.519  1.00  0.74           O  
ATOM   3459  CB  ALA A 233      12.153  15.344  16.616  1.00  0.74           C  
ATOM   3460  H   ALA A 233       9.685  15.657  17.056  1.00  0.74           H  
ATOM   3461  HA  ALA A 233      11.203  15.246  14.694  1.00  0.74           H  
ATOM   3462 1HB  ALA A 233      13.141  15.117  16.227  1.00  0.74           H  
ATOM   3463 2HB  ALA A 233      12.028  16.423  16.703  1.00  0.74           H  
ATOM   3464 3HB  ALA A 233      12.031  14.887  17.600  1.00  0.74           H  
ATOM   3465  N   ALA A 234      10.798  12.519  16.527  1.00  0.73           N  
ATOM   3466  CA  ALA A 234      10.888  11.068  16.478  1.00  0.73           C  
ATOM   3467  C   ALA A 234      10.028  10.480  15.360  1.00  0.73           C  
ATOM   3468  O   ALA A 234      10.458   9.549  14.675  1.00  0.73           O  
ATOM   3469  CB  ALA A 234      10.496  10.497  17.814  1.00  0.73           C  
ATOM   3470  H   ALA A 234      10.380  12.957  17.350  1.00  0.73           H  
ATOM   3471  HA  ALA A 234      11.923  10.800  16.273  1.00  0.73           H  
ATOM   3472 1HB  ALA A 234      10.583   9.413  17.800  1.00  0.73           H  
ATOM   3473 2HB  ALA A 234      11.148  10.908  18.582  1.00  0.73           H  
ATOM   3474 3HB  ALA A 234       9.490  10.785  18.025  1.00  0.73           H  
ATOM   3475  N   GLU A 235       8.826  11.026  15.149  1.00  0.72           N  
ATOM   3476  CA  GLU A 235       7.950  10.529  14.092  1.00  0.72           C  
ATOM   3477  C   GLU A 235       8.566  10.769  12.726  1.00  0.72           C  
ATOM   3478  O   GLU A 235       8.539   9.899  11.852  1.00  0.72           O  
ATOM   3479  CB  GLU A 235       6.592  11.224  14.155  1.00  0.72           C  
ATOM   3480  CG  GLU A 235       5.731  10.831  15.348  1.00  0.72           C  
ATOM   3481  CD  GLU A 235       4.507  11.689  15.567  1.00  0.72           C  
ATOM   3482  OE1 GLU A 235       4.415  12.725  14.970  1.00  0.72           O  
ATOM   3483  OE2 GLU A 235       3.658  11.299  16.350  1.00  0.72           O  
ATOM   3484  H   GLU A 235       8.509  11.787  15.748  1.00  0.72           H  
ATOM   3485  HA  GLU A 235       7.812   9.458  14.225  1.00  0.72           H  
ATOM   3486 1HB  GLU A 235       6.733  12.305  14.173  1.00  0.72           H  
ATOM   3487 2HB  GLU A 235       6.043  10.974  13.268  1.00  0.72           H  
ATOM   3488 1HG  GLU A 235       5.420   9.802  15.223  1.00  0.72           H  
ATOM   3489 2HG  GLU A 235       6.342  10.882  16.223  1.00  0.72           H  
ATOM   3490  N   LEU A 236       9.173  11.934  12.548  1.00  0.73           N  
ATOM   3491  CA  LEU A 236       9.775  12.231  11.270  1.00  0.73           C  
ATOM   3492  C   LEU A 236      10.999  11.354  11.072  1.00  0.73           C  
ATOM   3493  O   LEU A 236      11.245  10.871   9.964  1.00  0.73           O  
ATOM   3494  CB  LEU A 236      10.095  13.715  11.192  1.00  0.73           C  
ATOM   3495  CG  LEU A 236       8.829  14.585  11.186  1.00  0.73           C  
ATOM   3496  CD1 LEU A 236       9.222  16.041  11.199  1.00  0.73           C  
ATOM   3497  CD2 LEU A 236       7.946  14.218   9.998  1.00  0.73           C  
ATOM   3498  H   LEU A 236       9.175  12.631  13.296  1.00  0.73           H  
ATOM   3499  HA  LEU A 236       9.056  11.998  10.488  1.00  0.73           H  
ATOM   3500 1HB  LEU A 236      10.682  13.986  12.073  1.00  0.73           H  
ATOM   3501 2HB  LEU A 236      10.678  13.929  10.306  1.00  0.73           H  
ATOM   3502  HG  LEU A 236       8.269  14.387  12.094  1.00  0.73           H  
ATOM   3503 1HD1 LEU A 236       8.335  16.659  11.234  1.00  0.73           H  
ATOM   3504 2HD1 LEU A 236       9.835  16.241  12.080  1.00  0.73           H  
ATOM   3505 3HD1 LEU A 236       9.790  16.271  10.299  1.00  0.73           H  
ATOM   3506 1HD2 LEU A 236       7.039  14.805  10.028  1.00  0.73           H  
ATOM   3507 2HD2 LEU A 236       8.472  14.414   9.074  1.00  0.73           H  
ATOM   3508 3HD2 LEU A 236       7.683  13.162  10.050  1.00  0.73           H  
ATOM   3509  N   ALA A 237      11.753  11.106  12.150  1.00  0.75           N  
ATOM   3510  CA  ALA A 237      12.897  10.216  12.061  1.00  0.75           C  
ATOM   3511  C   ALA A 237      12.438   8.814  11.684  1.00  0.75           C  
ATOM   3512  O   ALA A 237      13.083   8.143  10.878  1.00  0.75           O  
ATOM   3513  CB  ALA A 237      13.646  10.176  13.375  1.00  0.75           C  
ATOM   3514  H   ALA A 237      11.545  11.554  13.043  1.00  0.75           H  
ATOM   3515  HA  ALA A 237      13.559  10.587  11.282  1.00  0.75           H  
ATOM   3516 1HB  ALA A 237      14.508   9.518  13.286  1.00  0.75           H  
ATOM   3517 2HB  ALA A 237      13.977  11.182  13.632  1.00  0.75           H  
ATOM   3518 3HB  ALA A 237      12.987   9.805  14.154  1.00  0.75           H  
ATOM   3519  N   ALA A 238      11.311   8.374  12.260  1.00  0.76           N  
ATOM   3520  CA  ALA A 238      10.762   7.063  11.960  1.00  0.76           C  
ATOM   3521  C   ALA A 238      10.404   6.973  10.497  1.00  0.76           C  
ATOM   3522  O   ALA A 238      10.683   5.965   9.842  1.00  0.76           O  
ATOM   3523  CB  ALA A 238       9.536   6.805  12.799  1.00  0.76           C  
ATOM   3524  H   ALA A 238      10.837   8.959  12.946  1.00  0.76           H  
ATOM   3525  HA  ALA A 238      11.519   6.312  12.180  1.00  0.76           H  
ATOM   3526 1HB  ALA A 238       9.146   5.830  12.571  1.00  0.76           H  
ATOM   3527 2HB  ALA A 238       9.808   6.863  13.852  1.00  0.76           H  
ATOM   3528 3HB  ALA A 238       8.778   7.547  12.584  1.00  0.76           H  
ATOM   3529  N   ALA A 239       9.835   8.054   9.960  1.00  0.78           N  
ATOM   3530  CA  ALA A 239       9.486   8.079   8.553  1.00  0.78           C  
ATOM   3531  C   ALA A 239      10.750   7.948   7.717  1.00  0.78           C  
ATOM   3532  O   ALA A 239      10.847   7.113   6.814  1.00  0.78           O  
ATOM   3533  CB  ALA A 239       8.772   9.383   8.227  1.00  0.78           C  
ATOM   3534  H   ALA A 239       9.610   8.853  10.556  1.00  0.78           H  
ATOM   3535  HA  ALA A 239       8.834   7.234   8.338  1.00  0.78           H  
ATOM   3536 1HB  ALA A 239       8.504   9.397   7.175  1.00  0.78           H  
ATOM   3537 2HB  ALA A 239       7.882   9.472   8.835  1.00  0.78           H  
ATOM   3538 3HB  ALA A 239       9.424  10.219   8.437  1.00  0.78           H  
ATOM   3539  N   ALA A 240      11.760   8.743   8.070  1.00  0.78           N  
ATOM   3540  CA  ALA A 240      13.043   8.758   7.382  1.00  0.78           C  
ATOM   3541  C   ALA A 240      13.753   7.408   7.475  1.00  0.78           C  
ATOM   3542  O   ALA A 240      14.440   6.989   6.540  1.00  0.78           O  
ATOM   3543  CB  ALA A 240      13.916   9.859   7.955  1.00  0.78           C  
ATOM   3544  H   ALA A 240      11.622   9.397   8.840  1.00  0.78           H  
ATOM   3545  HA  ALA A 240      12.856   8.967   6.332  1.00  0.78           H  
ATOM   3546 1HB  ALA A 240      14.861   9.893   7.417  1.00  0.78           H  
ATOM   3547 2HB  ALA A 240      13.401  10.816   7.859  1.00  0.78           H  
ATOM   3548 3HB  ALA A 240      14.103   9.654   9.004  1.00  0.78           H  
ATOM   3549  N   GLY A 241      13.565   6.723   8.605  1.00  0.76           N  
ATOM   3550  CA  GLY A 241      14.189   5.444   8.902  1.00  0.76           C  
ATOM   3551  C   GLY A 241      13.518   4.246   8.234  1.00  0.76           C  
ATOM   3552  O   GLY A 241      14.020   3.122   8.348  1.00  0.76           O  
ATOM   3553  H   GLY A 241      12.995   7.145   9.333  1.00  0.76           H  
ATOM   3554 1HA  GLY A 241      15.236   5.483   8.608  1.00  0.76           H  
ATOM   3555 2HA  GLY A 241      14.174   5.301   9.983  1.00  0.76           H  
ATOM   3556  N   GLY A 242      12.400   4.464   7.528  1.00  0.74           N  
ATOM   3557  CA  GLY A 242      11.719   3.361   6.865  1.00  0.74           C  
ATOM   3558  C   GLY A 242      10.286   3.047   7.319  1.00  0.74           C  
ATOM   3559  O   GLY A 242       9.705   2.088   6.821  1.00  0.74           O  
ATOM   3560  H   GLY A 242      12.014   5.407   7.432  1.00  0.74           H  
ATOM   3561 1HA  GLY A 242      11.701   3.574   5.796  1.00  0.74           H  
ATOM   3562 2HA  GLY A 242      12.322   2.461   6.973  1.00  0.74           H  
ATOM   3563  N   ALA A 243       9.703   3.795   8.265  1.00  0.70           N  
ATOM   3564  CA  ALA A 243       8.312   3.490   8.640  1.00  0.70           C  
ATOM   3565  C   ALA A 243       7.401   3.722   7.445  1.00  0.70           C  
ATOM   3566  O   ALA A 243       7.602   4.674   6.691  1.00  0.70           O  
ATOM   3567  CB  ALA A 243       7.824   4.345   9.801  1.00  0.70           C  
ATOM   3568  H   ALA A 243      10.186   4.579   8.700  1.00  0.70           H  
ATOM   3569  HA  ALA A 243       8.253   2.440   8.924  1.00  0.70           H  
ATOM   3570 1HB  ALA A 243       6.791   4.073  10.040  1.00  0.70           H  
ATOM   3571 2HB  ALA A 243       8.446   4.179  10.664  1.00  0.70           H  
ATOM   3572 3HB  ALA A 243       7.864   5.393   9.527  1.00  0.70           H  
ATOM   3573  N   ASP A 244       6.388   2.875   7.290  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       5.382   3.033   6.240  1.00  0.67           C  
ATOM   3575  C   ASP A 244       4.169   3.743   6.793  1.00  0.67           C  
ATOM   3576  O   ASP A 244       3.457   4.453   6.069  1.00  0.67           O  
ATOM   3577  CB  ASP A 244       4.981   1.677   5.700  1.00  0.67           C  
ATOM   3578  CG  ASP A 244       6.157   0.985   5.025  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       6.574   1.412   3.986  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244       6.665   0.057   5.607  1.00  0.67           O  
ATOM   3581  H   ASP A 244       6.279   2.111   7.951  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       5.803   3.636   5.434  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244       4.618   1.059   6.522  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244       4.164   1.794   4.985  1.00  0.67           H  
ATOM   3585  N   PHE A 245       3.939   3.507   8.080  1.00  0.65           N  
ATOM   3586  CA  PHE A 245       2.813   4.072   8.773  1.00  0.65           C  
ATOM   3587  C   PHE A 245       3.244   4.627  10.150  1.00  0.65           C  
ATOM   3588  O   PHE A 245       4.074   4.017  10.838  1.00  0.65           O  
ATOM   3589  CB  PHE A 245       1.798   2.999   9.076  1.00  0.65           C  
ATOM   3590  CG  PHE A 245       1.146   2.144   8.001  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245       1.669   0.924   7.642  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245      -0.020   2.510   7.430  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245       0.993   0.138   6.724  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245      -0.678   1.742   6.521  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245      -0.171   0.551   6.171  1.00  0.65           C  
ATOM   3596  H   PHE A 245       4.560   2.880   8.585  1.00  0.65           H  
ATOM   3597  HA  PHE A 245       2.386   4.865   8.171  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245       2.292   2.317   9.706  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245       1.027   3.483   9.635  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245       2.601   0.571   8.102  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245      -0.445   3.447   7.742  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245       1.360  -0.811   6.446  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245      -1.618   2.080   6.094  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245      -0.698  -0.080   5.457  1.00  0.65           H  
ATOM   3605  N   ILE A 246       2.639   5.735  10.573  1.00  0.64           N  
ATOM   3606  CA  ILE A 246       2.891   6.307  11.913  1.00  0.64           C  
ATOM   3607  C   ILE A 246       1.613   6.597  12.703  1.00  0.64           C  
ATOM   3608  O   ILE A 246       0.674   7.182  12.159  1.00  0.64           O  
ATOM   3609  CB  ILE A 246       3.767   7.576  11.846  1.00  0.64           C  
ATOM   3610  CG1 ILE A 246       5.151   7.252  11.288  1.00  0.64           C  
ATOM   3611  CG2 ILE A 246       3.900   8.229  13.229  1.00  0.64           C  
ATOM   3612  CD1 ILE A 246       5.978   8.470  11.002  1.00  0.64           C  
ATOM   3613  H   ILE A 246       1.975   6.180   9.934  1.00  0.64           H  
ATOM   3614  HA  ILE A 246       3.456   5.575  12.488  1.00  0.64           H  
ATOM   3615  HB  ILE A 246       3.305   8.280  11.167  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 246       5.682   6.635  12.013  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 246       5.045   6.689  10.386  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 246       4.508   9.120  13.138  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 246       2.921   8.508  13.616  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 246       4.376   7.532  13.922  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 246       6.947   8.162  10.623  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 246       5.482   9.098  10.266  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 246       6.111   9.029  11.918  1.00  0.64           H  
ATOM   3624  N   ARG A 247       1.589   6.184  13.981  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       0.449   6.422  14.869  1.00  0.64           C  
ATOM   3626  C   ARG A 247       0.745   7.624  15.770  1.00  0.64           C  
ATOM   3627  O   ARG A 247       1.790   7.690  16.449  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       0.153   5.195  15.723  1.00  0.64           C  
ATOM   3629  CG  ARG A 247      -0.028   3.914  14.959  1.00  0.64           C  
ATOM   3630  CD  ARG A 247      -0.121   2.681  15.831  1.00  0.64           C  
ATOM   3631  NE  ARG A 247      -1.282   2.711  16.667  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247      -1.486   2.016  17.813  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247      -0.574   1.203  18.307  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247      -2.637   2.171  18.438  1.00  0.64           N  
ATOM   3635  H   ARG A 247       2.407   5.704  14.342  1.00  0.64           H  
ATOM   3636  HA  ARG A 247      -0.419   6.673  14.284  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       0.871   5.058  16.464  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247      -0.798   5.356  16.228  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247      -0.919   3.958  14.343  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       0.857   3.817  14.347  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247      -0.211   1.820  15.193  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       0.749   2.564  16.430  1.00  0.64           H  
ATOM   3643  HE  ARG A 247      -2.048   3.298  16.344  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       0.312   1.075  17.830  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247      -0.766   0.702  19.168  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247      -3.324   2.803  18.044  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247      -2.850   1.653  19.308  1.00  0.64           H  
ATOM   3648  N   THR A 248      -0.196   8.569  15.770  1.00  0.64           N  
ATOM   3649  CA  THR A 248      -0.025   9.818  16.502  1.00  0.64           C  
ATOM   3650  C   THR A 248      -1.318  10.456  17.031  1.00  0.64           C  
ATOM   3651  O   THR A 248      -2.375  10.349  16.408  1.00  0.64           O  
ATOM   3652  CB  THR A 248       0.659  10.838  15.573  1.00  0.64           C  
ATOM   3653  OG1 THR A 248       0.991  12.020  16.298  1.00  0.64           O  
ATOM   3654  CG2 THR A 248      -0.270  11.188  14.438  1.00  0.64           C  
ATOM   3655  H   THR A 248      -1.030   8.426  15.194  1.00  0.64           H  
ATOM   3656  HA  THR A 248       0.612   9.610  17.341  1.00  0.64           H  
ATOM   3657  HB  THR A 248       1.574  10.408  15.161  1.00  0.64           H  
ATOM   3658  HG1 THR A 248       1.955  11.948  16.539  1.00  0.64           H  
ATOM   3659 1HG2 THR A 248       0.224  11.897  13.787  1.00  0.64           H  
ATOM   3660 2HG2 THR A 248      -0.514  10.286  13.882  1.00  0.64           H  
ATOM   3661 3HG2 THR A 248      -1.179  11.623  14.835  1.00  0.64           H  
ATOM   3662  N   HIS A 249      -1.215  11.237  18.121  1.00  0.65           N  
ATOM   3663  CA  HIS A 249      -2.380  11.983  18.578  1.00  0.65           C  
ATOM   3664  C   HIS A 249      -2.389  13.380  17.948  1.00  0.65           C  
ATOM   3665  O   HIS A 249      -3.315  14.159  18.176  1.00  0.65           O  
ATOM   3666  CB  HIS A 249      -2.351  12.185  20.100  1.00  0.65           C  
ATOM   3667  CG  HIS A 249      -2.361  10.931  20.923  1.00  0.65           C  
ATOM   3668  ND1 HIS A 249      -1.207  10.268  21.233  1.00  0.65           N  
ATOM   3669  CD2 HIS A 249      -3.365  10.237  21.515  1.00  0.65           C  
ATOM   3670  CE1 HIS A 249      -1.480   9.216  21.977  1.00  0.65           C  
ATOM   3671  NE2 HIS A 249      -2.789   9.171  22.170  1.00  0.65           N  
ATOM   3672  H   HIS A 249      -0.347  11.308  18.659  1.00  0.65           H  
ATOM   3673  HA  HIS A 249      -3.299  11.468  18.301  1.00  0.65           H  
ATOM   3674 1HB  HIS A 249      -1.454  12.752  20.364  1.00  0.65           H  
ATOM   3675 2HB  HIS A 249      -3.208  12.787  20.396  1.00  0.65           H  
ATOM   3676  HD1 HIS A 249      -0.288  10.558  20.938  1.00  0.65           H  
ATOM   3677  HD2 HIS A 249      -4.448  10.381  21.551  1.00  0.65           H  
ATOM   3678  HE1 HIS A 249      -0.674   8.566  22.321  1.00  0.65           H  
ATOM   3679  N   GLU A 250      -1.348  13.701  17.162  1.00  0.65           N  
ATOM   3680  CA  GLU A 250      -1.204  15.024  16.565  1.00  0.65           C  
ATOM   3681  C   GLU A 250      -0.868  14.945  15.062  1.00  0.65           C  
ATOM   3682  O   GLU A 250       0.231  15.341  14.656  1.00  0.65           O  
ATOM   3683  CB  GLU A 250      -0.089  15.789  17.293  1.00  0.65           C  
ATOM   3684  CG  GLU A 250      -0.316  15.995  18.812  1.00  0.65           C  
ATOM   3685  CD  GLU A 250       0.825  16.733  19.500  1.00  0.65           C  
ATOM   3686  OE1 GLU A 250       1.801  17.020  18.847  1.00  0.65           O  
ATOM   3687  OE2 GLU A 250       0.733  16.977  20.690  1.00  0.65           O  
ATOM   3688  H   GLU A 250      -0.614  13.018  16.977  1.00  0.65           H  
ATOM   3689  HA  GLU A 250      -2.130  15.577  16.702  1.00  0.65           H  
ATOM   3690 1HB  GLU A 250       0.859  15.264  17.157  1.00  0.65           H  
ATOM   3691 2HB  GLU A 250       0.013  16.772  16.853  1.00  0.65           H  
ATOM   3692 1HG  GLU A 250      -1.238  16.556  18.954  1.00  0.65           H  
ATOM   3693 2HG  GLU A 250      -0.437  15.025  19.288  1.00  0.65           H  
ATOM   3694  N   PRO A 251      -1.783  14.456  14.208  1.00  0.65           N  
ATOM   3695  CA  PRO A 251      -1.573  14.268  12.790  1.00  0.65           C  
ATOM   3696  C   PRO A 251      -1.322  15.569  12.038  1.00  0.65           C  
ATOM   3697  O   PRO A 251      -0.719  15.535  10.971  1.00  0.65           O  
ATOM   3698  CB  PRO A 251      -2.866  13.596  12.345  1.00  0.65           C  
ATOM   3699  CG  PRO A 251      -3.881  13.989  13.358  1.00  0.65           C  
ATOM   3700  CD  PRO A 251      -3.124  14.076  14.664  1.00  0.65           C  
ATOM   3701  HA  PRO A 251      -0.730  13.587  12.641  1.00  0.65           H  
ATOM   3702 1HB  PRO A 251      -3.128  13.928  11.326  1.00  0.65           H  
ATOM   3703 2HB  PRO A 251      -2.738  12.511  12.309  1.00  0.65           H  
ATOM   3704 1HG  PRO A 251      -4.339  14.948  13.088  1.00  0.65           H  
ATOM   3705 2HG  PRO A 251      -4.688  13.253  13.362  1.00  0.65           H  
ATOM   3706 1HD  PRO A 251      -3.588  14.854  15.283  1.00  0.65           H  
ATOM   3707 2HD  PRO A 251      -3.108  13.094  15.156  1.00  0.65           H  
ATOM   3708  N   ARG A 252      -1.734  16.728  12.579  1.00  0.65           N  
ATOM   3709  CA  ARG A 252      -1.460  17.966  11.846  1.00  0.65           C  
ATOM   3710  C   ARG A 252       0.042  18.231  11.704  1.00  0.65           C  
ATOM   3711  O   ARG A 252       0.536  18.202  10.575  1.00  0.65           O  
ATOM   3712  CB  ARG A 252      -2.155  19.196  12.433  1.00  0.65           C  
ATOM   3713  CG  ARG A 252      -1.845  20.482  11.683  1.00  0.65           C  
ATOM   3714  CD  ARG A 252      -2.345  21.681  12.385  1.00  0.65           C  
ATOM   3715  NE  ARG A 252      -1.650  21.881  13.645  1.00  0.65           N  
ATOM   3716  CZ  ARG A 252      -0.406  22.405  13.748  1.00  0.65           C  
ATOM   3717  NH1 ARG A 252       0.247  22.760  12.661  1.00  0.65           N  
ATOM   3718  NH2 ARG A 252       0.156  22.556  14.936  1.00  0.65           N  
ATOM   3719  H   ARG A 252      -2.255  16.756  13.449  1.00  0.65           H  
ATOM   3720  HA  ARG A 252      -1.860  17.846  10.841  1.00  0.65           H  
ATOM   3721 1HB  ARG A 252      -3.207  19.076  12.296  1.00  0.65           H  
ATOM   3722 2HB  ARG A 252      -2.035  19.318  13.483  1.00  0.65           H  
ATOM   3723 1HG  ARG A 252      -0.762  20.584  11.555  1.00  0.65           H  
ATOM   3724 2HG  ARG A 252      -2.314  20.440  10.699  1.00  0.65           H  
ATOM   3725 1HD  ARG A 252      -2.186  22.561  11.762  1.00  0.65           H  
ATOM   3726 2HD  ARG A 252      -3.408  21.565  12.596  1.00  0.65           H  
ATOM   3727  HE  ARG A 252      -2.128  21.615  14.496  1.00  0.65           H  
ATOM   3728 1HH1 ARG A 252      -0.182  22.638  11.744  1.00  0.65           H  
ATOM   3729 2HH1 ARG A 252       1.177  23.143  12.727  1.00  0.65           H  
ATOM   3730 1HH2 ARG A 252      -0.345  22.283  15.771  1.00  0.65           H  
ATOM   3731 2HH2 ARG A 252       1.083  22.945  15.010  1.00  0.65           H  
ATOM   3732  N   PRO A 253       0.833  18.458  12.790  1.00  0.65           N  
ATOM   3733  CA  PRO A 253       2.250  18.696  12.679  1.00  0.65           C  
ATOM   3734  C   PRO A 253       2.959  17.501  12.073  1.00  0.65           C  
ATOM   3735  O   PRO A 253       3.989  17.662  11.417  1.00  0.65           O  
ATOM   3736  CB  PRO A 253       2.676  18.950  14.127  1.00  0.65           C  
ATOM   3737  CG  PRO A 253       1.613  18.309  14.964  1.00  0.65           C  
ATOM   3738  CD  PRO A 253       0.345  18.498  14.185  1.00  0.65           C  
ATOM   3739  HA  PRO A 253       2.407  19.595  12.061  1.00  0.65           H  
ATOM   3740 1HB  PRO A 253       3.652  18.496  14.307  1.00  0.65           H  
ATOM   3741 2HB  PRO A 253       2.779  20.026  14.309  1.00  0.65           H  
ATOM   3742 1HG  PRO A 253       1.857  17.245  15.123  1.00  0.65           H  
ATOM   3743 2HG  PRO A 253       1.573  18.769  15.964  1.00  0.65           H  
ATOM   3744 1HD  PRO A 253      -0.339  17.714  14.432  1.00  0.65           H  
ATOM   3745 2HD  PRO A 253      -0.045  19.482  14.427  1.00  0.65           H  
ATOM   3746  N   LEU A 254       2.388  16.293  12.212  1.00  0.65           N  
ATOM   3747  CA  LEU A 254       3.047  15.181  11.564  1.00  0.65           C  
ATOM   3748  C   LEU A 254       2.925  15.307  10.069  1.00  0.65           C  
ATOM   3749  O   LEU A 254       3.923  15.217   9.359  1.00  0.65           O  
ATOM   3750  CB  LEU A 254       2.528  13.835  12.033  1.00  0.65           C  
ATOM   3751  CG  LEU A 254       3.167  12.652  11.298  1.00  0.65           C  
ATOM   3752  CD1 LEU A 254       4.660  12.721  11.447  1.00  0.65           C  
ATOM   3753  CD2 LEU A 254       2.657  11.366  11.890  1.00  0.65           C  
ATOM   3754  H   LEU A 254       1.556  16.127  12.785  1.00  0.65           H  
ATOM   3755  HA  LEU A 254       4.100  15.216  11.810  1.00  0.65           H  
ATOM   3756 1HB  LEU A 254       2.721  13.728  13.104  1.00  0.65           H  
ATOM   3757 2HB  LEU A 254       1.458  13.801  11.865  1.00  0.65           H  
ATOM   3758  HG  LEU A 254       2.924  12.698  10.252  1.00  0.65           H  
ATOM   3759 1HD1 LEU A 254       5.126  11.879  10.936  1.00  0.65           H  
ATOM   3760 2HD1 LEU A 254       5.025  13.652  11.020  1.00  0.65           H  
ATOM   3761 3HD1 LEU A 254       4.899  12.698  12.491  1.00  0.65           H  
ATOM   3762 1HD2 LEU A 254       3.111  10.536  11.370  1.00  0.65           H  
ATOM   3763 2HD2 LEU A 254       2.917  11.325  12.950  1.00  0.65           H  
ATOM   3764 3HD2 LEU A 254       1.585  11.324  11.785  1.00  0.65           H  
ATOM   3765  N   ARG A 255       1.712  15.541   9.579  1.00  0.67           N  
ATOM   3766  CA  ARG A 255       1.504  15.642   8.153  1.00  0.67           C  
ATOM   3767  C   ARG A 255       2.310  16.799   7.580  1.00  0.67           C  
ATOM   3768  O   ARG A 255       2.929  16.664   6.518  1.00  0.67           O  
ATOM   3769  CB  ARG A 255       0.022  15.814   7.836  1.00  0.67           C  
ATOM   3770  CG  ARG A 255      -0.280  15.929   6.359  1.00  0.67           C  
ATOM   3771  CD  ARG A 255       0.107  14.688   5.600  1.00  0.67           C  
ATOM   3772  NE  ARG A 255      -0.765  13.551   5.879  1.00  0.67           N  
ATOM   3773  CZ  ARG A 255      -0.533  12.274   5.508  1.00  0.67           C  
ATOM   3774  NH1 ARG A 255       0.561  11.912   4.849  1.00  0.67           N  
ATOM   3775  NH2 ARG A 255      -1.446  11.410   5.825  1.00  0.67           N  
ATOM   3776  H   ARG A 255       0.909  15.634  10.195  1.00  0.67           H  
ATOM   3777  HA  ARG A 255       1.845  14.726   7.687  1.00  0.67           H  
ATOM   3778 1HB  ARG A 255      -0.545  14.977   8.238  1.00  0.67           H  
ATOM   3779 2HB  ARG A 255      -0.350  16.718   8.329  1.00  0.67           H  
ATOM   3780 1HG  ARG A 255      -1.349  16.095   6.227  1.00  0.67           H  
ATOM   3781 2HG  ARG A 255       0.275  16.773   5.947  1.00  0.67           H  
ATOM   3782 1HD  ARG A 255       0.061  14.893   4.532  1.00  0.67           H  
ATOM   3783 2HD  ARG A 255       1.125  14.405   5.869  1.00  0.67           H  
ATOM   3784  HE  ARG A 255      -1.651  13.701   6.394  1.00  0.67           H  
ATOM   3785 1HH1 ARG A 255       1.252  12.601   4.606  1.00  0.67           H  
ATOM   3786 2HH1 ARG A 255       0.720  10.913   4.604  1.00  0.67           H  
ATOM   3787 1HH2 ARG A 255      -2.271  11.742   6.341  1.00  0.67           H  
ATOM   3788 2HH2 ARG A 255      -1.397  10.432   5.543  1.00  0.67           H  
ATOM   3789  N   ASP A 256       2.361  17.929   8.299  1.00  0.69           N  
ATOM   3790  CA  ASP A 256       3.141  19.057   7.805  1.00  0.69           C  
ATOM   3791  C   ASP A 256       4.620  18.673   7.723  1.00  0.69           C  
ATOM   3792  O   ASP A 256       5.293  18.958   6.729  1.00  0.69           O  
ATOM   3793  CB  ASP A 256       2.998  20.271   8.734  1.00  0.69           C  
ATOM   3794  CG  ASP A 256       1.625  20.974   8.701  1.00  0.69           C  
ATOM   3795  OD1 ASP A 256       0.849  20.725   7.806  1.00  0.69           O  
ATOM   3796  OD2 ASP A 256       1.379  21.772   9.590  1.00  0.69           O  
ATOM   3797  H   ASP A 256       1.838  18.002   9.174  1.00  0.69           H  
ATOM   3798  HA  ASP A 256       2.788  19.318   6.808  1.00  0.69           H  
ATOM   3799 1HB  ASP A 256       3.189  19.949   9.756  1.00  0.69           H  
ATOM   3800 2HB  ASP A 256       3.763  21.002   8.481  1.00  0.69           H  
ATOM   3801  N   GLY A 257       5.109  17.969   8.746  1.00  0.72           N  
ATOM   3802  CA  GLY A 257       6.490  17.528   8.796  1.00  0.72           C  
ATOM   3803  C   GLY A 257       6.815  16.555   7.669  1.00  0.72           C  
ATOM   3804  O   GLY A 257       7.879  16.643   7.050  1.00  0.72           O  
ATOM   3805  H   GLY A 257       4.517  17.754   9.549  1.00  0.72           H  
ATOM   3806 1HA  GLY A 257       7.151  18.391   8.745  1.00  0.72           H  
ATOM   3807 2HA  GLY A 257       6.654  17.050   9.755  1.00  0.72           H  
ATOM   3808  N   LEU A 258       5.900  15.623   7.399  1.00  0.77           N  
ATOM   3809  CA  LEU A 258       6.110  14.635   6.352  1.00  0.77           C  
ATOM   3810  C   LEU A 258       6.155  15.335   5.004  1.00  0.77           C  
ATOM   3811  O   LEU A 258       6.943  14.964   4.130  1.00  0.77           O  
ATOM   3812  CB  LEU A 258       4.977  13.615   6.352  1.00  0.77           C  
ATOM   3813  CG  LEU A 258       4.879  12.692   7.567  1.00  0.77           C  
ATOM   3814  CD1 LEU A 258       3.593  11.969   7.460  1.00  0.77           C  
ATOM   3815  CD2 LEU A 258       6.051  11.729   7.644  1.00  0.77           C  
ATOM   3816  H   LEU A 258       5.048  15.593   7.959  1.00  0.77           H  
ATOM   3817  HA  LEU A 258       7.057  14.131   6.528  1.00  0.77           H  
ATOM   3818 1HB  LEU A 258       4.036  14.162   6.285  1.00  0.77           H  
ATOM   3819 2HB  LEU A 258       5.074  12.993   5.467  1.00  0.77           H  
ATOM   3820  HG  LEU A 258       4.863  13.284   8.457  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 258       3.454  11.349   8.331  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 258       2.810  12.692   7.407  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 258       3.578  11.360   6.560  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 258       5.935  11.092   8.522  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 258       6.079  11.111   6.748  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 258       6.971  12.290   7.728  1.00  0.77           H  
ATOM   3827  N   ALA A 259       5.305  16.360   4.829  1.00  0.84           N  
ATOM   3828  CA  ALA A 259       5.286  17.122   3.589  1.00  0.84           C  
ATOM   3829  C   ALA A 259       6.641  17.778   3.377  1.00  0.84           C  
ATOM   3830  O   ALA A 259       7.172  17.781   2.261  1.00  0.84           O  
ATOM   3831  CB  ALA A 259       4.183  18.165   3.623  1.00  0.84           C  
ATOM   3832  H   ALA A 259       4.646  16.607   5.570  1.00  0.84           H  
ATOM   3833  HA  ALA A 259       5.104  16.434   2.767  1.00  0.84           H  
ATOM   3834 1HB  ALA A 259       4.172  18.715   2.686  1.00  0.84           H  
ATOM   3835 2HB  ALA A 259       3.224  17.670   3.770  1.00  0.84           H  
ATOM   3836 3HB  ALA A 259       4.359  18.853   4.442  1.00  0.84           H  
ATOM   3837  N   VAL A 260       7.236  18.274   4.465  1.00  0.92           N  
ATOM   3838  CA  VAL A 260       8.559  18.860   4.382  1.00  0.92           C  
ATOM   3839  C   VAL A 260       9.586  17.808   4.025  1.00  0.92           C  
ATOM   3840  O   VAL A 260      10.434  18.050   3.170  1.00  0.92           O  
ATOM   3841  CB  VAL A 260       8.972  19.554   5.681  1.00  0.92           C  
ATOM   3842  CG1 VAL A 260      10.441  19.962   5.583  1.00  0.92           C  
ATOM   3843  CG2 VAL A 260       8.089  20.768   5.900  1.00  0.92           C  
ATOM   3844  H   VAL A 260       6.735  18.271   5.357  1.00  0.92           H  
ATOM   3845  HA  VAL A 260       8.547  19.613   3.595  1.00  0.92           H  
ATOM   3846  HB  VAL A 260       8.867  18.865   6.513  1.00  0.92           H  
ATOM   3847 1HG1 VAL A 260      10.745  20.451   6.507  1.00  0.92           H  
ATOM   3848 2HG1 VAL A 260      11.051  19.071   5.426  1.00  0.92           H  
ATOM   3849 3HG1 VAL A 260      10.576  20.647   4.747  1.00  0.92           H  
ATOM   3850 1HG2 VAL A 260       8.377  21.265   6.824  1.00  0.92           H  
ATOM   3851 2HG2 VAL A 260       8.204  21.455   5.064  1.00  0.92           H  
ATOM   3852 3HG2 VAL A 260       7.054  20.454   5.967  1.00  0.92           H  
ATOM   3853  N   LEU A 261       9.509  16.626   4.643  1.00  1.02           N  
ATOM   3854  CA  LEU A 261      10.496  15.609   4.313  1.00  1.02           C  
ATOM   3855  C   LEU A 261      10.386  15.258   2.835  1.00  1.02           C  
ATOM   3856  O   LEU A 261      11.402  15.081   2.153  1.00  1.02           O  
ATOM   3857  CB  LEU A 261      10.277  14.316   5.114  1.00  1.02           C  
ATOM   3858  CG  LEU A 261      10.526  14.352   6.630  1.00  1.02           C  
ATOM   3859  CD1 LEU A 261      10.141  12.977   7.213  1.00  1.02           C  
ATOM   3860  CD2 LEU A 261      11.968  14.701   6.916  1.00  1.02           C  
ATOM   3861  H   LEU A 261       8.798  16.464   5.357  1.00  1.02           H  
ATOM   3862  HA  LEU A 261      11.487  15.999   4.513  1.00  1.02           H  
ATOM   3863 1HB  LEU A 261       9.244  14.004   4.968  1.00  1.02           H  
ATOM   3864 2HB  LEU A 261      10.921  13.546   4.696  1.00  1.02           H  
ATOM   3865  HG  LEU A 261       9.882  15.104   7.085  1.00  1.02           H  
ATOM   3866 1HD1 LEU A 261      10.288  12.970   8.278  1.00  1.02           H  
ATOM   3867 2HD1 LEU A 261       9.104  12.772   6.991  1.00  1.02           H  
ATOM   3868 3HD1 LEU A 261      10.764  12.204   6.767  1.00  1.02           H  
ATOM   3869 1HD2 LEU A 261      12.127  14.725   7.995  1.00  1.02           H  
ATOM   3870 2HD2 LEU A 261      12.619  13.951   6.469  1.00  1.02           H  
ATOM   3871 3HD2 LEU A 261      12.193  15.680   6.494  1.00  1.02           H  
ATOM   3872  N   ALA A 262       9.156  15.178   2.323  1.00  1.17           N  
ATOM   3873  CA  ALA A 262       8.969  14.869   0.919  1.00  1.17           C  
ATOM   3874  C   ALA A 262       9.590  15.951   0.052  1.00  1.17           C  
ATOM   3875  O   ALA A 262      10.273  15.649  -0.929  1.00  1.17           O  
ATOM   3876  CB  ALA A 262       7.494  14.734   0.607  1.00  1.17           C  
ATOM   3877  H   ALA A 262       8.343  15.313   2.926  1.00  1.17           H  
ATOM   3878  HA  ALA A 262       9.472  13.928   0.707  1.00  1.17           H  
ATOM   3879 1HB  ALA A 262       7.364  14.485  -0.445  1.00  1.17           H  
ATOM   3880 2HB  ALA A 262       7.063  13.949   1.227  1.00  1.17           H  
ATOM   3881 3HB  ALA A 262       6.993  15.675   0.820  1.00  1.17           H  
ATOM   3882  N   ALA A 263       9.388  17.218   0.432  1.00  1.37           N  
ATOM   3883  CA  ALA A 263       9.952  18.325  -0.325  1.00  1.37           C  
ATOM   3884  C   ALA A 263      11.465  18.253  -0.332  1.00  1.37           C  
ATOM   3885  O   ALA A 263      12.112  18.494  -1.354  1.00  1.37           O  
ATOM   3886  CB  ALA A 263       9.510  19.645   0.271  1.00  1.37           C  
ATOM   3887  H   ALA A 263       8.803  17.416   1.244  1.00  1.37           H  
ATOM   3888  HA  ALA A 263       9.597  18.249  -1.354  1.00  1.37           H  
ATOM   3889 1HB  ALA A 263       9.921  20.464  -0.314  1.00  1.37           H  
ATOM   3890 2HB  ALA A 263       8.421  19.697   0.264  1.00  1.37           H  
ATOM   3891 3HB  ALA A 263       9.868  19.716   1.296  1.00  1.37           H  
ATOM   3892  N   LEU A 264      12.046  17.884   0.807  1.00  1.64           N  
ATOM   3893  CA  LEU A 264      13.489  17.813   0.878  1.00  1.64           C  
ATOM   3894  C   LEU A 264      13.992  16.741  -0.073  1.00  1.64           C  
ATOM   3895  O   LEU A 264      14.961  16.969  -0.811  1.00  1.64           O  
ATOM   3896  CB  LEU A 264      13.930  17.520   2.314  1.00  1.64           C  
ATOM   3897  CG  LEU A 264      13.676  18.660   3.325  1.00  1.64           C  
ATOM   3898  CD1 LEU A 264      13.973  18.167   4.731  1.00  1.64           C  
ATOM   3899  CD2 LEU A 264      14.534  19.847   2.968  1.00  1.64           C  
ATOM   3900  H   LEU A 264      11.477  17.695   1.634  1.00  1.64           H  
ATOM   3901  HA  LEU A 264      13.901  18.773   0.573  1.00  1.64           H  
ATOM   3902 1HB  LEU A 264      13.393  16.641   2.666  1.00  1.64           H  
ATOM   3903 2HB  LEU A 264      14.993  17.298   2.314  1.00  1.64           H  
ATOM   3904  HG  LEU A 264      12.640  18.956   3.283  1.00  1.64           H  
ATOM   3905 1HD1 LEU A 264      13.782  18.966   5.444  1.00  1.64           H  
ATOM   3906 2HD1 LEU A 264      13.333  17.322   4.957  1.00  1.64           H  
ATOM   3907 3HD1 LEU A 264      15.013  17.862   4.795  1.00  1.64           H  
ATOM   3908 1HD2 LEU A 264      14.347  20.654   3.676  1.00  1.64           H  
ATOM   3909 2HD2 LEU A 264      15.584  19.563   3.009  1.00  1.64           H  
ATOM   3910 3HD2 LEU A 264      14.286  20.184   1.959  1.00  1.64           H  
ATOM   3911  N   LYS A 265      13.281  15.604  -0.128  1.00  2.01           N  
ATOM   3912  CA  LYS A 265      13.667  14.528  -1.026  1.00  2.01           C  
ATOM   3913  C   LYS A 265      13.566  14.981  -2.476  1.00  2.01           C  
ATOM   3914  O   LYS A 265      14.441  14.669  -3.289  1.00  2.01           O  
ATOM   3915  CB  LYS A 265      12.805  13.286  -0.789  1.00  2.01           C  
ATOM   3916  CG  LYS A 265      13.088  12.564   0.524  1.00  2.01           C  
ATOM   3917  CD  LYS A 265      12.168  11.368   0.703  1.00  2.01           C  
ATOM   3918  CE  LYS A 265      12.440  10.647   2.013  1.00  2.01           C  
ATOM   3919  NZ  LYS A 265      11.528   9.482   2.200  1.00  2.01           N  
ATOM   3920  H   LYS A 265      12.484  15.476   0.501  1.00  2.01           H  
ATOM   3921  HA  LYS A 265      14.705  14.267  -0.826  1.00  2.01           H  
ATOM   3922 1HB  LYS A 265      11.756  13.574  -0.786  1.00  2.01           H  
ATOM   3923 2HB  LYS A 265      12.948  12.580  -1.605  1.00  2.01           H  
ATOM   3924 1HG  LYS A 265      14.122  12.223   0.533  1.00  2.01           H  
ATOM   3925 2HG  LYS A 265      12.946  13.253   1.354  1.00  2.01           H  
ATOM   3926 1HD  LYS A 265      11.132  11.713   0.699  1.00  2.01           H  
ATOM   3927 2HD  LYS A 265      12.306  10.673  -0.124  1.00  2.01           H  
ATOM   3928 1HE  LYS A 265      13.470  10.296   2.019  1.00  2.01           H  
ATOM   3929 2HE  LYS A 265      12.298  11.345   2.842  1.00  2.01           H  
ATOM   3930 1HZ  LYS A 265      11.737   9.023   3.077  1.00  2.01           H  
ATOM   3931 2HZ  LYS A 265      10.570   9.801   2.207  1.00  2.01           H  
ATOM   3932 3HZ  LYS A 265      11.659   8.829   1.442  1.00  2.01           H  
ATOM   3933  N   GLU A 266      12.536  15.759  -2.813  1.00  2.51           N  
ATOM   3934  CA  GLU A 266      12.444  16.213  -4.191  1.00  2.51           C  
ATOM   3935  C   GLU A 266      13.634  17.093  -4.549  1.00  2.51           C  
ATOM   3936  O   GLU A 266      14.218  16.924  -5.622  1.00  2.51           O  
ATOM   3937  CB  GLU A 266      11.141  16.978  -4.460  1.00  2.51           C  
ATOM   3938  CG  GLU A 266       9.874  16.116  -4.464  1.00  2.51           C  
ATOM   3939  CD  GLU A 266       8.599  16.908  -4.729  1.00  2.51           C  
ATOM   3940  OE1 GLU A 266       8.664  18.114  -4.816  1.00  2.51           O  
ATOM   3941  OE2 GLU A 266       7.562  16.294  -4.851  1.00  2.51           O  
ATOM   3942  H   GLU A 266      11.816  15.993  -2.126  1.00  2.51           H  
ATOM   3943  HA  GLU A 266      12.461  15.340  -4.841  1.00  2.51           H  
ATOM   3944 1HB  GLU A 266      11.013  17.745  -3.695  1.00  2.51           H  
ATOM   3945 2HB  GLU A 266      11.209  17.484  -5.421  1.00  2.51           H  
ATOM   3946 1HG  GLU A 266       9.977  15.347  -5.229  1.00  2.51           H  
ATOM   3947 2HG  GLU A 266       9.792  15.618  -3.499  1.00  2.51           H  
ATOM   3948  N   THR A 267      14.070  17.965  -3.630  1.00  3.14           N  
ATOM   3949  CA  THR A 267      15.196  18.824  -3.978  1.00  3.14           C  
ATOM   3950  C   THR A 267      16.492  18.019  -4.044  1.00  3.14           C  
ATOM   3951  O   THR A 267      17.387  18.336  -4.824  1.00  3.14           O  
ATOM   3952  CB  THR A 267      15.357  19.995  -2.986  1.00  3.14           C  
ATOM   3953  OG1 THR A 267      15.625  19.502  -1.662  1.00  3.14           O  
ATOM   3954  CG2 THR A 267      14.079  20.830  -2.966  1.00  3.14           C  
ATOM   3955  H   THR A 267      13.575  18.063  -2.739  1.00  3.14           H  
ATOM   3956  HA  THR A 267      15.014  19.245  -4.966  1.00  3.14           H  
ATOM   3957  HB  THR A 267      16.186  20.625  -3.299  1.00  3.14           H  
ATOM   3958  HG1 THR A 267      15.170  18.646  -1.515  1.00  3.14           H  
ATOM   3959 1HG2 THR A 267      14.196  21.659  -2.272  1.00  3.14           H  
ATOM   3960 2HG2 THR A 267      13.884  21.216  -3.965  1.00  3.14           H  
ATOM   3961 3HG2 THR A 267      13.248  20.212  -2.653  1.00  3.14           H  
ATOM   3962  N   ALA A 268      16.588  16.948  -3.255  1.00  3.89           N  
ATOM   3963  CA  ALA A 268      17.755  16.079  -3.298  1.00  3.89           C  
ATOM   3964  C   ALA A 268      17.871  15.395  -4.664  1.00  3.89           C  
ATOM   3965  O   ALA A 268      18.969  15.188  -5.185  1.00  3.89           O  
ATOM   3966  CB  ALA A 268      17.671  15.035  -2.198  1.00  3.89           C  
ATOM   3967  H   ALA A 268      15.842  16.750  -2.592  1.00  3.89           H  
ATOM   3968  HA  ALA A 268      18.641  16.694  -3.146  1.00  3.89           H  
ATOM   3969 1HB  ALA A 268      18.558  14.407  -2.225  1.00  3.89           H  
ATOM   3970 2HB  ALA A 268      17.602  15.535  -1.232  1.00  3.89           H  
ATOM   3971 3HB  ALA A 268      16.790  14.422  -2.351  1.00  3.89           H  
ATOM   3972  N   ARG A 269      16.712  15.035  -5.222  1.00  4.74           N  
ATOM   3973  CA  ARG A 269      16.585  14.333  -6.495  1.00  4.74           C  
ATOM   3974  C   ARG A 269      16.663  15.209  -7.754  1.00  4.74           C  
ATOM   3975  O   ARG A 269      17.145  14.754  -8.795  1.00  4.74           O  
ATOM   3976  CB  ARG A 269      15.260  13.598  -6.500  1.00  4.74           C  
ATOM   3977  CG  ARG A 269      15.182  12.432  -5.525  1.00  4.74           C  
ATOM   3978  CD  ARG A 269      13.807  11.887  -5.438  1.00  4.74           C  
ATOM   3979  NE  ARG A 269      13.717  10.779  -4.502  1.00  4.74           N  
ATOM   3980  CZ  ARG A 269      12.563  10.233  -4.075  1.00  4.74           C  
ATOM   3981  NH1 ARG A 269      11.413  10.709  -4.501  1.00  4.74           N  
ATOM   3982  NH2 ARG A 269      12.585   9.218  -3.230  1.00  4.74           N  
ATOM   3983  H   ARG A 269      15.855  15.224  -4.701  1.00  4.74           H  
ATOM   3984  HA  ARG A 269      17.388  13.599  -6.543  1.00  4.74           H  
ATOM   3985 1HB  ARG A 269      14.466  14.297  -6.238  1.00  4.74           H  
ATOM   3986 2HB  ARG A 269      15.052  13.224  -7.500  1.00  4.74           H  
ATOM   3987 1HG  ARG A 269      15.843  11.637  -5.862  1.00  4.74           H  
ATOM   3988 2HG  ARG A 269      15.490  12.760  -4.534  1.00  4.74           H  
ATOM   3989 1HD  ARG A 269      13.134  12.677  -5.095  1.00  4.74           H  
ATOM   3990 2HD  ARG A 269      13.488  11.536  -6.418  1.00  4.74           H  
ATOM   3991  HE  ARG A 269      14.582  10.386  -4.155  1.00  4.74           H  
ATOM   3992 1HH1 ARG A 269      11.397  11.487  -5.147  1.00  4.74           H  
ATOM   3993 2HH1 ARG A 269      10.546  10.300  -4.183  1.00  4.74           H  
ATOM   3994 1HH2 ARG A 269      13.469   8.851  -2.905  1.00  4.74           H  
ATOM   3995 2HH2 ARG A 269      11.720   8.808  -2.913  1.00  4.74           H  
ATOM   3996  N   ILE A 270      16.176  16.445  -7.681  1.00  5.58           N  
ATOM   3997  CA  ILE A 270      16.120  17.293  -8.871  1.00  5.58           C  
ATOM   3998  C   ILE A 270      17.263  18.298  -9.003  1.00  5.58           C  
ATOM   3999  O   ILE A 270      17.342  19.265  -8.248  1.00  5.58           O  
ATOM   4000  CB  ILE A 270      14.796  18.074  -8.877  1.00  5.58           C  
ATOM   4001  CG1 ILE A 270      13.614  17.095  -8.890  1.00  5.58           C  
ATOM   4002  CG2 ILE A 270      14.748  19.020 -10.072  1.00  5.58           C  
ATOM   4003  CD1 ILE A 270      12.283  17.759  -8.636  1.00  5.58           C  
ATOM   4004  H   ILE A 270      15.778  16.777  -6.804  1.00  5.58           H  
ATOM   4005  HA  ILE A 270      16.142  16.647  -9.745  1.00  5.58           H  
ATOM   4006  HB  ILE A 270      14.721  18.652  -7.954  1.00  5.58           H  
ATOM   4007 1HG1 ILE A 270      13.578  16.597  -9.856  1.00  5.58           H  
ATOM   4008 2HG1 ILE A 270      13.770  16.342  -8.116  1.00  5.58           H  
ATOM   4009 1HG2 ILE A 270      13.814  19.577 -10.059  1.00  5.58           H  
ATOM   4010 2HG2 ILE A 270      15.583  19.714 -10.012  1.00  5.58           H  
ATOM   4011 3HG2 ILE A 270      14.817  18.446 -10.995  1.00  5.58           H  
ATOM   4012 1HD1 ILE A 270      11.492  17.010  -8.653  1.00  5.58           H  
ATOM   4013 2HD1 ILE A 270      12.303  18.242  -7.656  1.00  5.58           H  
ATOM   4014 3HD1 ILE A 270      12.094  18.504  -9.406  1.00  5.58           H  
ATOM   4015  N   ARG A 271      18.070  18.104 -10.053  1.00  6.32           N  
ATOM   4016  CA  ARG A 271      19.226  18.940 -10.386  1.00  6.32           C  
ATOM   4017  C   ARG A 271      20.285  18.956  -9.288  1.00  6.32           C  
ATOM   4018  O   ARG A 271      21.043  17.994  -9.164  1.00  6.32           O  
ATOM   4019  OXT ARG A 271      20.631  20.047  -8.838  1.00  6.32           O  
ATOM   4020  CB  ARG A 271      18.797  20.368 -10.716  1.00  6.32           C  
ATOM   4021  CG  ARG A 271      17.979  20.505 -11.999  1.00  6.32           C  
ATOM   4022  CD  ARG A 271      17.597  21.916 -12.263  1.00  6.32           C  
ATOM   4023  NE  ARG A 271      16.753  22.042 -13.446  1.00  6.32           N  
ATOM   4024  CZ  ARG A 271      17.210  22.162 -14.710  1.00  6.32           C  
ATOM   4025  NH1 ARG A 271      18.504  22.173 -14.947  1.00  6.32           N  
ATOM   4026  NH2 ARG A 271      16.357  22.268 -15.714  1.00  6.32           N  
ATOM   4027  H   ARG A 271      17.892  17.290 -10.625  1.00  6.32           H  
ATOM   4028  HA  ARG A 271      19.686  18.525 -11.283  1.00  6.32           H  
ATOM   4029 1HB  ARG A 271      18.221  20.801  -9.907  1.00  6.32           H  
ATOM   4030 2HB  ARG A 271      19.686  20.985 -10.836  1.00  6.32           H  
ATOM   4031 1HG  ARG A 271      18.571  20.150 -12.842  1.00  6.32           H  
ATOM   4032 2HG  ARG A 271      17.072  19.912 -11.925  1.00  6.32           H  
ATOM   4033 1HD  ARG A 271      17.046  22.305 -11.408  1.00  6.32           H  
ATOM   4034 2HD  ARG A 271      18.495  22.513 -12.419  1.00  6.32           H  
ATOM   4035  HE  ARG A 271      15.751  22.039 -13.308  1.00  6.32           H  
ATOM   4036 1HH1 ARG A 271      19.159  22.092 -14.182  1.00  6.32           H  
ATOM   4037 2HH1 ARG A 271      18.843  22.261 -15.894  1.00  6.32           H  
ATOM   4038 1HH2 ARG A 271      15.362  22.259 -15.535  1.00  6.32           H  
ATOM   4039 2HH2 ARG A 271      16.698  22.356 -16.660  1.00  6.32           H  
TER    4040
ENDMDL

REMARK ID 512230 MODEL 5 2023-04-29_00000002_1_19
PFRMAT TS
TARGET 2023-04-29_00000002_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.577   1.333   1.667  1.00  3.59           N  
ATOM      2  CA  MET A   1      -0.283   1.113   1.037  1.00  3.59           C  
ATOM      3  C   MET A   1       0.727   2.084   1.645  1.00  3.59           C  
ATOM      4  O   MET A   1       0.612   2.451   2.815  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.382   1.298  -0.478  1.00  3.59           C  
ATOM      6  CG  MET A   1      -1.301   0.324  -1.210  1.00  3.59           C  
ATOM      7  SD  MET A   1      -0.817  -1.380  -1.048  1.00  3.59           S  
ATOM      8  CE  MET A   1      -1.970  -1.968   0.152  1.00  3.59           C  
ATOM      9 1H   MET A   1      -2.234   0.636   1.345  1.00  3.59           H  
ATOM     10 2H   MET A   1      -1.478   1.264   2.670  1.00  3.59           H  
ATOM     11 3H   MET A   1      -1.909   2.256   1.423  1.00  3.59           H  
ATOM     12  HA  MET A   1       0.051   0.099   1.253  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.708   2.318  -0.709  1.00  3.59           H  
ATOM     14 2HB  MET A   1       0.593   1.164  -0.938  1.00  3.59           H  
ATOM     15 1HG  MET A   1      -2.320   0.429  -0.849  1.00  3.59           H  
ATOM     16 2HG  MET A   1      -1.287   0.578  -2.274  1.00  3.59           H  
ATOM     17 1HE  MET A   1      -1.795  -3.028   0.348  1.00  3.59           H  
ATOM     18 2HE  MET A   1      -1.862  -1.407   1.077  1.00  3.59           H  
ATOM     19 3HE  MET A   1      -2.980  -1.840  -0.232  1.00  3.59           H  
ATOM     20  N   ASN A   2       1.724   2.499   0.873  1.00  2.95           N  
ATOM     21  CA  ASN A   2       2.713   3.453   1.372  1.00  2.95           C  
ATOM     22  C   ASN A   2       2.127   4.856   1.286  1.00  2.95           C  
ATOM     23  O   ASN A   2       1.761   5.314   0.210  1.00  2.95           O  
ATOM     24  CB  ASN A   2       4.031   3.370   0.619  1.00  2.95           C  
ATOM     25  CG  ASN A   2       5.159   4.226   1.263  1.00  2.95           C  
ATOM     26  OD1 ASN A   2       4.947   5.286   1.892  1.00  2.95           O  
ATOM     27  ND2 ASN A   2       6.374   3.745   1.115  1.00  2.95           N  
ATOM     28  H   ASN A   2       1.804   2.183  -0.084  1.00  2.95           H  
ATOM     29  HA  ASN A   2       2.906   3.245   2.426  1.00  2.95           H  
ATOM     30 1HB  ASN A   2       4.360   2.332   0.569  1.00  2.95           H  
ATOM     31 2HB  ASN A   2       3.880   3.716  -0.407  1.00  2.95           H  
ATOM     32 1HD2 ASN A   2       7.154   4.227   1.518  1.00  2.95           H  
ATOM     33 2HD2 ASN A   2       6.517   2.895   0.611  1.00  2.95           H  
ATOM     34  N   LYS A   3       1.964   5.512   2.427  1.00  2.26           N  
ATOM     35  CA  LYS A   3       1.365   6.846   2.469  1.00  2.26           C  
ATOM     36  C   LYS A   3       2.189   7.907   1.715  1.00  2.26           C  
ATOM     37  O   LYS A   3       1.656   8.949   1.328  1.00  2.26           O  
ATOM     38  CB  LYS A   3       1.155   7.269   3.921  1.00  2.26           C  
ATOM     39  CG  LYS A   3       0.070   6.464   4.640  1.00  2.26           C  
ATOM     40  CD  LYS A   3      -0.100   6.903   6.089  1.00  2.26           C  
ATOM     41  CE  LYS A   3      -1.187   6.089   6.788  1.00  2.26           C  
ATOM     42  NZ  LYS A   3      -1.343   6.478   8.217  1.00  2.26           N  
ATOM     43  H   LYS A   3       2.268   5.076   3.285  1.00  2.26           H  
ATOM     44  HA  LYS A   3       0.389   6.790   1.986  1.00  2.26           H  
ATOM     45 1HB  LYS A   3       2.088   7.152   4.473  1.00  2.26           H  
ATOM     46 2HB  LYS A   3       0.880   8.323   3.958  1.00  2.26           H  
ATOM     47 1HG  LYS A   3      -0.879   6.593   4.117  1.00  2.26           H  
ATOM     48 2HG  LYS A   3       0.333   5.405   4.615  1.00  2.26           H  
ATOM     49 1HD  LYS A   3       0.843   6.769   6.623  1.00  2.26           H  
ATOM     50 2HD  LYS A   3      -0.370   7.958   6.123  1.00  2.26           H  
ATOM     51 1HE  LYS A   3      -2.134   6.246   6.273  1.00  2.26           H  
ATOM     52 2HE  LYS A   3      -0.928   5.031   6.736  1.00  2.26           H  
ATOM     53 1HZ  LYS A   3      -2.070   5.918   8.640  1.00  2.26           H  
ATOM     54 2HZ  LYS A   3      -0.472   6.325   8.706  1.00  2.26           H  
ATOM     55 3HZ  LYS A   3      -1.595   7.454   8.275  1.00  2.26           H  
ATOM     56  N   SER A   4       3.496   7.670   1.567  1.00  1.66           N  
ATOM     57  CA  SER A   4       4.383   8.590   0.860  1.00  1.66           C  
ATOM     58  C   SER A   4       4.579   8.091  -0.569  1.00  1.66           C  
ATOM     59  O   SER A   4       4.319   6.924  -0.852  1.00  1.66           O  
ATOM     60  CB  SER A   4       5.714   8.714   1.590  1.00  1.66           C  
ATOM     61  OG  SER A   4       6.447   7.507   1.578  1.00  1.66           O  
ATOM     62  H   SER A   4       3.878   6.789   1.894  1.00  1.66           H  
ATOM     63  HA  SER A   4       3.914   9.573   0.820  1.00  1.66           H  
ATOM     64 1HB  SER A   4       6.307   9.503   1.130  1.00  1.66           H  
ATOM     65 2HB  SER A   4       5.523   9.008   2.620  1.00  1.66           H  
ATOM     66  HG  SER A   4       5.830   6.795   1.823  1.00  1.66           H  
ATOM     67  N   LEU A   5       5.073   8.944  -1.471  1.00  1.22           N  
ATOM     68  CA  LEU A   5       5.308   8.441  -2.822  1.00  1.22           C  
ATOM     69  C   LEU A   5       6.794   8.268  -3.061  1.00  1.22           C  
ATOM     70  O   LEU A   5       7.608   9.155  -2.764  1.00  1.22           O  
ATOM     71  CB  LEU A   5       4.661   9.322  -3.894  1.00  1.22           C  
ATOM     72  CG  LEU A   5       4.677   8.702  -5.315  1.00  1.22           C  
ATOM     73  CD1 LEU A   5       3.470   9.161  -6.036  1.00  1.22           C  
ATOM     74  CD2 LEU A   5       5.900   9.113  -6.078  1.00  1.22           C  
ATOM     75  H   LEU A   5       5.277   9.901  -1.226  1.00  1.22           H  
ATOM     76  HA  LEU A   5       4.848   7.458  -2.915  1.00  1.22           H  
ATOM     77 1HB  LEU A   5       3.624   9.506  -3.622  1.00  1.22           H  
ATOM     78 2HB  LEU A   5       5.186  10.272  -3.935  1.00  1.22           H  
ATOM     79  HG  LEU A   5       4.650   7.638  -5.231  1.00  1.22           H  
ATOM     80 1HD1 LEU A   5       3.431   8.727  -7.016  1.00  1.22           H  
ATOM     81 2HD1 LEU A   5       2.583   8.866  -5.483  1.00  1.22           H  
ATOM     82 3HD1 LEU A   5       3.518  10.227  -6.105  1.00  1.22           H  
ATOM     83 1HD2 LEU A   5       5.885   8.664  -7.049  1.00  1.22           H  
ATOM     84 2HD2 LEU A   5       5.883  10.156  -6.172  1.00  1.22           H  
ATOM     85 3HD2 LEU A   5       6.793   8.807  -5.567  1.00  1.22           H  
ATOM     86  N   ILE A   6       7.118   7.085  -3.555  1.00  0.92           N  
ATOM     87  CA  ILE A   6       8.473   6.645  -3.809  1.00  0.92           C  
ATOM     88  C   ILE A   6       8.888   6.874  -5.257  1.00  0.92           C  
ATOM     89  O   ILE A   6       8.131   6.575  -6.188  1.00  0.92           O  
ATOM     90  CB  ILE A   6       8.577   5.176  -3.431  1.00  0.92           C  
ATOM     91  CG1 ILE A   6       8.172   5.013  -1.969  1.00  0.92           C  
ATOM     92  CG2 ILE A   6       9.962   4.607  -3.711  1.00  0.92           C  
ATOM     93  CD1 ILE A   6       9.011   5.829  -1.022  1.00  0.92           C  
ATOM     94  H   ILE A   6       6.352   6.442  -3.773  1.00  0.92           H  
ATOM     95  HA  ILE A   6       9.145   7.216  -3.169  1.00  0.92           H  
ATOM     96  HB  ILE A   6       7.834   4.683  -3.976  1.00  0.92           H  
ATOM     97 1HG1 ILE A   6       7.127   5.317  -1.855  1.00  0.92           H  
ATOM     98 2HG1 ILE A   6       8.256   3.964  -1.694  1.00  0.92           H  
ATOM     99 1HG2 ILE A   6       9.993   3.557  -3.445  1.00  0.92           H  
ATOM    100 2HG2 ILE A   6      10.211   4.718  -4.767  1.00  0.92           H  
ATOM    101 3HG2 ILE A   6      10.667   5.148  -3.109  1.00  0.92           H  
ATOM    102 1HD1 ILE A   6       8.667   5.671   0.000  1.00  0.92           H  
ATOM    103 2HD1 ILE A   6      10.057   5.530  -1.106  1.00  0.92           H  
ATOM    104 3HD1 ILE A   6       8.923   6.889  -1.272  1.00  0.92           H  
ATOM    105  N   ILE A   7      10.069   7.444  -5.439  1.00  0.75           N  
ATOM    106  CA  ILE A   7      10.545   7.736  -6.786  1.00  0.75           C  
ATOM    107  C   ILE A   7      11.660   6.811  -7.269  1.00  0.75           C  
ATOM    108  O   ILE A   7      12.685   6.618  -6.595  1.00  0.75           O  
ATOM    109  CB  ILE A   7      11.044   9.186  -6.942  1.00  0.75           C  
ATOM    110  CG1 ILE A   7       9.983  10.196  -6.705  1.00  0.75           C  
ATOM    111  CG2 ILE A   7      11.641   9.389  -8.328  1.00  0.75           C  
ATOM    112  CD1 ILE A   7      10.593  11.588  -6.726  1.00  0.75           C  
ATOM    113  H   ILE A   7      10.637   7.656  -4.608  1.00  0.75           H  
ATOM    114  HA  ILE A   7       9.708   7.615  -7.471  1.00  0.75           H  
ATOM    115  HB  ILE A   7      11.811   9.376  -6.193  1.00  0.75           H  
ATOM    116 1HG1 ILE A   7       9.207  10.111  -7.458  1.00  0.75           H  
ATOM    117 2HG1 ILE A   7       9.529  10.029  -5.726  1.00  0.75           H  
ATOM    118 1HG2 ILE A   7      11.997  10.404  -8.409  1.00  0.75           H  
ATOM    119 2HG2 ILE A   7      12.467   8.708  -8.494  1.00  0.75           H  
ATOM    120 3HG2 ILE A   7      10.870   9.209  -9.078  1.00  0.75           H  
ATOM    121 1HD1 ILE A   7       9.854  12.320  -6.543  1.00  0.75           H  
ATOM    122 2HD1 ILE A   7      11.359  11.650  -5.968  1.00  0.75           H  
ATOM    123 3HD1 ILE A   7      11.046  11.782  -7.697  1.00  0.75           H  
ATOM    124  N   PHE A   8      11.451   6.269  -8.459  1.00  0.65           N  
ATOM    125  CA  PHE A   8      12.427   5.443  -9.129  1.00  0.65           C  
ATOM    126  C   PHE A   8      13.182   6.258 -10.189  1.00  0.65           C  
ATOM    127  O   PHE A   8      12.586   6.741 -11.155  1.00  0.65           O  
ATOM    128  CB  PHE A   8      11.769   4.259  -9.811  1.00  0.65           C  
ATOM    129  CG  PHE A   8      11.267   3.149  -8.996  1.00  0.65           C  
ATOM    130  CD1 PHE A   8      10.048   3.189  -8.426  1.00  0.65           C  
ATOM    131  CD2 PHE A   8      11.998   1.985  -8.872  1.00  0.65           C  
ATOM    132  CE1 PHE A   8       9.597   2.095  -7.746  1.00  0.65           C  
ATOM    133  CE2 PHE A   8      11.493   0.913  -8.173  1.00  0.65           C  
ATOM    134  CZ  PHE A   8      10.300   0.986  -7.619  1.00  0.65           C  
ATOM    135  H   PHE A   8      10.576   6.472  -8.937  1.00  0.65           H  
ATOM    136  HA  PHE A   8      13.108   5.071  -8.388  1.00  0.65           H  
ATOM    137 1HB  PHE A   8      10.941   4.616 -10.332  1.00  0.65           H  
ATOM    138 2HB  PHE A   8      12.459   3.849 -10.552  1.00  0.65           H  
ATOM    139  HD1 PHE A   8       9.427   4.086  -8.528  1.00  0.65           H  
ATOM    140  HD2 PHE A   8      12.982   1.917  -9.351  1.00  0.65           H  
ATOM    141  HE1 PHE A   8       8.669   2.102  -7.334  1.00  0.65           H  
ATOM    142  HE2 PHE A   8      12.042   0.006  -8.077  1.00  0.65           H  
ATOM    143  HZ  PHE A   8       9.890   0.144  -7.079  1.00  0.65           H  
ATOM    144  N   GLY A   9      14.476   6.459 -10.004  1.00  0.61           N  
ATOM    145  CA  GLY A   9      15.235   7.231 -10.982  1.00  0.61           C  
ATOM    146  C   GLY A   9      15.565   6.253 -12.092  1.00  0.61           C  
ATOM    147  O   GLY A   9      15.761   5.081 -11.795  1.00  0.61           O  
ATOM    148  H   GLY A   9      14.926   6.032  -9.201  1.00  0.61           H  
ATOM    149 1HA  GLY A   9      14.646   8.067 -11.358  1.00  0.61           H  
ATOM    150 2HA  GLY A   9      16.142   7.624 -10.530  1.00  0.61           H  
ATOM    151  N   ILE A  10      15.691   6.696 -13.335  1.00  0.61           N  
ATOM    152  CA  ILE A  10      16.015   5.723 -14.387  1.00  0.61           C  
ATOM    153  C   ILE A  10      17.389   5.867 -15.039  1.00  0.61           C  
ATOM    154  O   ILE A  10      17.764   6.947 -15.504  1.00  0.61           O  
ATOM    155  CB  ILE A  10      14.957   5.782 -15.509  1.00  0.61           C  
ATOM    156  CG1 ILE A  10      13.561   5.452 -14.964  1.00  0.61           C  
ATOM    157  CG2 ILE A  10      15.339   4.811 -16.645  1.00  0.61           C  
ATOM    158  CD1 ILE A  10      12.467   5.763 -15.959  1.00  0.61           C  
ATOM    159  H   ILE A  10      15.466   7.667 -13.549  1.00  0.61           H  
ATOM    160  HA  ILE A  10      15.977   4.728 -13.952  1.00  0.61           H  
ATOM    161  HB  ILE A  10      14.906   6.791 -15.892  1.00  0.61           H  
ATOM    162 1HG1 ILE A  10      13.513   4.394 -14.706  1.00  0.61           H  
ATOM    163 2HG1 ILE A  10      13.377   6.035 -14.061  1.00  0.61           H  
ATOM    164 1HG2 ILE A  10      14.596   4.866 -17.437  1.00  0.61           H  
ATOM    165 2HG2 ILE A  10      16.309   5.080 -17.052  1.00  0.61           H  
ATOM    166 3HG2 ILE A  10      15.380   3.790 -16.257  1.00  0.61           H  
ATOM    167 1HD1 ILE A  10      11.504   5.521 -15.534  1.00  0.61           H  
ATOM    168 2HD1 ILE A  10      12.496   6.823 -16.207  1.00  0.61           H  
ATOM    169 3HD1 ILE A  10      12.624   5.176 -16.861  1.00  0.61           H  
ATOM    170  N   VAL A  11      18.137   4.756 -15.066  1.00  0.64           N  
ATOM    171  CA  VAL A  11      19.420   4.693 -15.752  1.00  0.64           C  
ATOM    172  C   VAL A  11      19.407   3.532 -16.729  1.00  0.64           C  
ATOM    173  O   VAL A  11      19.606   2.366 -16.358  1.00  0.64           O  
ATOM    174  CB  VAL A  11      20.602   4.447 -14.810  1.00  0.64           C  
ATOM    175  CG1 VAL A  11      21.894   4.422 -15.616  1.00  0.64           C  
ATOM    176  CG2 VAL A  11      20.671   5.490 -13.757  1.00  0.64           C  
ATOM    177  H   VAL A  11      17.775   3.911 -14.625  1.00  0.64           H  
ATOM    178  HA  VAL A  11      19.582   5.620 -16.303  1.00  0.64           H  
ATOM    179  HB  VAL A  11      20.489   3.499 -14.364  1.00  0.64           H  
ATOM    180 1HG1 VAL A  11      22.720   4.220 -14.947  1.00  0.64           H  
ATOM    181 2HG1 VAL A  11      21.842   3.644 -16.378  1.00  0.64           H  
ATOM    182 3HG1 VAL A  11      22.045   5.387 -16.103  1.00  0.64           H  
ATOM    183 1HG2 VAL A  11      21.512   5.289 -13.104  1.00  0.64           H  
ATOM    184 2HG2 VAL A  11      20.793   6.461 -14.220  1.00  0.64           H  
ATOM    185 3HG2 VAL A  11      19.754   5.466 -13.190  1.00  0.64           H  
ATOM    186  N   ASN A  12      19.245   3.855 -17.986  1.00  0.69           N  
ATOM    187  CA  ASN A  12      19.250   2.825 -18.990  1.00  0.69           C  
ATOM    188  C   ASN A  12      20.713   2.539 -19.223  1.00  0.69           C  
ATOM    189  O   ASN A  12      21.502   3.464 -19.177  1.00  0.69           O  
ATOM    190  CB  ASN A  12      18.518   3.316 -20.216  1.00  0.69           C  
ATOM    191  CG  ASN A  12      17.018   3.496 -19.932  1.00  0.69           C  
ATOM    192  OD1 ASN A  12      16.356   2.574 -19.438  1.00  0.69           O  
ATOM    193  ND2 ASN A  12      16.489   4.661 -20.211  1.00  0.69           N  
ATOM    194  H   ASN A  12      19.096   4.822 -18.242  1.00  0.69           H  
ATOM    195  HA  ASN A  12      18.777   1.917 -18.608  1.00  0.69           H  
ATOM    196 1HB  ASN A  12      18.941   4.267 -20.552  1.00  0.69           H  
ATOM    197 2HB  ASN A  12      18.642   2.596 -21.017  1.00  0.69           H  
ATOM    198 1HD2 ASN A  12      15.516   4.834 -20.027  1.00  0.69           H  
ATOM    199 2HD2 ASN A  12      17.046   5.406 -20.598  1.00  0.69           H  
ATOM    200  N   ILE A  13      21.094   1.295 -19.438  1.00  0.77           N  
ATOM    201  CA  ILE A  13      22.503   0.977 -19.660  1.00  0.77           C  
ATOM    202  C   ILE A  13      22.676   0.360 -21.035  1.00  0.77           C  
ATOM    203  O   ILE A  13      23.401  -0.619 -21.210  1.00  0.77           O  
ATOM    204  CB  ILE A  13      23.085   0.102 -18.534  1.00  0.77           C  
ATOM    205  CG1 ILE A  13      22.346  -1.074 -18.404  1.00  0.77           C  
ATOM    206  CG2 ILE A  13      23.038   0.867 -17.205  1.00  0.77           C  
ATOM    207  CD1 ILE A  13      22.964  -2.085 -17.547  1.00  0.77           C  
ATOM    208  H   ILE A  13      20.410   0.536 -19.448  1.00  0.77           H  
ATOM    209  HA  ILE A  13      23.074   1.897 -19.651  1.00  0.77           H  
ATOM    210  HB  ILE A  13      24.120  -0.160 -18.773  1.00  0.77           H  
ATOM    211 1HG1 ILE A  13      21.401  -0.816 -17.976  1.00  0.77           H  
ATOM    212 2HG1 ILE A  13      22.199  -1.448 -19.382  1.00  0.77           H  
ATOM    213 1HG2 ILE A  13      23.457   0.253 -16.410  1.00  0.77           H  
ATOM    214 2HG2 ILE A  13      23.615   1.776 -17.311  1.00  0.77           H  
ATOM    215 3HG2 ILE A  13      22.008   1.120 -16.958  1.00  0.77           H  
ATOM    216 1HD1 ILE A  13      22.328  -2.965 -17.501  1.00  0.77           H  
ATOM    217 2HD1 ILE A  13      23.915  -2.347 -17.948  1.00  0.77           H  
ATOM    218 3HD1 ILE A  13      23.097  -1.668 -16.557  1.00  0.77           H  
ATOM    219  N   THR A  14      21.939   0.925 -21.991  1.00  0.89           N  
ATOM    220  CA  THR A  14      21.919   0.478 -23.375  1.00  0.89           C  
ATOM    221  C   THR A  14      21.850   1.586 -24.427  1.00  0.89           C  
ATOM    222  O   THR A  14      21.184   2.615 -24.263  1.00  0.89           O  
ATOM    223  CB  THR A  14      20.714  -0.424 -23.610  1.00  0.89           C  
ATOM    224  OG1 THR A  14      20.706  -0.839 -24.983  1.00  0.89           O  
ATOM    225  CG2 THR A  14      19.459   0.333 -23.283  1.00  0.89           C  
ATOM    226  H   THR A  14      21.372   1.717 -21.726  1.00  0.89           H  
ATOM    227  HA  THR A  14      22.820  -0.098 -23.552  1.00  0.89           H  
ATOM    228  HB  THR A  14      20.781  -1.291 -22.977  1.00  0.89           H  
ATOM    229  HG1 THR A  14      19.781  -1.020 -25.249  1.00  0.89           H  
ATOM    230 1HG2 THR A  14      18.603  -0.290 -23.449  1.00  0.89           H  
ATOM    231 2HG2 THR A  14      19.482   0.644 -22.241  1.00  0.89           H  
ATOM    232 3HG2 THR A  14      19.402   1.194 -23.924  1.00  0.89           H  
ATOM    233  N   SER A  15      22.471   1.306 -25.570  1.00  1.05           N  
ATOM    234  CA  SER A  15      22.467   2.211 -26.711  1.00  1.05           C  
ATOM    235  C   SER A  15      21.135   2.246 -27.444  1.00  1.05           C  
ATOM    236  O   SER A  15      20.924   3.098 -28.305  1.00  1.05           O  
ATOM    237  CB  SER A  15      23.582   1.849 -27.673  1.00  1.05           C  
ATOM    238  OG  SER A  15      23.367   0.601 -28.269  1.00  1.05           O  
ATOM    239  H   SER A  15      22.971   0.432 -25.637  1.00  1.05           H  
ATOM    240  HA  SER A  15      22.649   3.214 -26.344  1.00  1.05           H  
ATOM    241 1HB  SER A  15      23.654   2.616 -28.444  1.00  1.05           H  
ATOM    242 2HB  SER A  15      24.517   1.846 -27.144  1.00  1.05           H  
ATOM    243  HG  SER A  15      22.629   0.720 -28.874  1.00  1.05           H  
ATOM    244  N   ASP A  16      20.235   1.310 -27.131  1.00  1.23           N  
ATOM    245  CA  ASP A  16      18.934   1.325 -27.794  1.00  1.23           C  
ATOM    246  C   ASP A  16      17.887   2.116 -26.987  1.00  1.23           C  
ATOM    247  O   ASP A  16      16.697   2.072 -27.303  1.00  1.23           O  
ATOM    248  CB  ASP A  16      18.462  -0.102 -28.175  1.00  1.23           C  
ATOM    249  CG  ASP A  16      18.152  -1.110 -27.037  1.00  1.23           C  
ATOM    250  OD1 ASP A  16      18.214  -0.780 -25.886  1.00  1.23           O  
ATOM    251  OD2 ASP A  16      17.871  -2.216 -27.351  1.00  1.23           O  
ATOM    252  H   ASP A  16      20.454   0.612 -26.423  1.00  1.23           H  
ATOM    253  HA  ASP A  16      19.052   1.848 -28.742  1.00  1.23           H  
ATOM    254 1HB  ASP A  16      17.559  -0.019 -28.786  1.00  1.23           H  
ATOM    255 2HB  ASP A  16      19.220  -0.556 -28.813  1.00  1.23           H  
ATOM    256  N   SER A  17      18.327   2.847 -25.946  1.00  1.41           N  
ATOM    257  CA  SER A  17      17.411   3.655 -25.142  1.00  1.41           C  
ATOM    258  C   SER A  17      16.946   4.919 -25.844  1.00  1.41           C  
ATOM    259  O   SER A  17      17.577   5.410 -26.777  1.00  1.41           O  
ATOM    260  CB  SER A  17      18.065   4.081 -23.840  1.00  1.41           C  
ATOM    261  OG  SER A  17      19.134   4.979 -24.056  1.00  1.41           O  
ATOM    262  H   SER A  17      19.315   2.834 -25.687  1.00  1.41           H  
ATOM    263  HA  SER A  17      16.533   3.048 -24.916  1.00  1.41           H  
ATOM    264 1HB  SER A  17      17.321   4.550 -23.202  1.00  1.41           H  
ATOM    265 2HB  SER A  17      18.430   3.211 -23.320  1.00  1.41           H  
ATOM    266  HG  SER A  17      19.903   4.419 -24.327  1.00  1.41           H  
ATOM    267  N   PHE A  18      15.871   5.507 -25.316  1.00  1.51           N  
ATOM    268  CA  PHE A  18      15.377   6.792 -25.800  1.00  1.51           C  
ATOM    269  C   PHE A  18      15.869   7.938 -24.915  1.00  1.51           C  
ATOM    270  O   PHE A  18      15.411   9.075 -25.045  1.00  1.51           O  
ATOM    271  CB  PHE A  18      13.845   6.834 -25.838  1.00  1.51           C  
ATOM    272  CG  PHE A  18      13.188   5.901 -26.836  1.00  1.51           C  
ATOM    273  CD1 PHE A  18      13.912   5.319 -27.868  1.00  1.51           C  
ATOM    274  CD2 PHE A  18      11.821   5.641 -26.757  1.00  1.51           C  
ATOM    275  CE1 PHE A  18      13.288   4.491 -28.785  1.00  1.51           C  
ATOM    276  CE2 PHE A  18      11.201   4.822 -27.677  1.00  1.51           C  
ATOM    277  CZ  PHE A  18      11.934   4.245 -28.690  1.00  1.51           C  
ATOM    278  H   PHE A  18      15.381   5.050 -24.562  1.00  1.51           H  
ATOM    279  HA  PHE A  18      15.757   6.952 -26.810  1.00  1.51           H  
ATOM    280 1HB  PHE A  18      13.456   6.596 -24.850  1.00  1.51           H  
ATOM    281 2HB  PHE A  18      13.524   7.849 -26.070  1.00  1.51           H  
ATOM    282  HD1 PHE A  18      14.982   5.518 -27.955  1.00  1.51           H  
ATOM    283  HD2 PHE A  18      11.236   6.097 -25.956  1.00  1.51           H  
ATOM    284  HE1 PHE A  18      13.869   4.037 -29.588  1.00  1.51           H  
ATOM    285  HE2 PHE A  18      10.133   4.628 -27.600  1.00  1.51           H  
ATOM    286  HZ  PHE A  18      11.444   3.595 -29.415  1.00  1.51           H  
ATOM    287  N   SER A  19      16.774   7.626 -23.984  1.00  1.51           N  
ATOM    288  CA  SER A  19      17.294   8.639 -23.076  1.00  1.51           C  
ATOM    289  C   SER A  19      18.765   8.971 -23.307  1.00  1.51           C  
ATOM    290  O   SER A  19      19.179  10.102 -23.047  1.00  1.51           O  
ATOM    291  CB  SER A  19      17.137   8.173 -21.642  1.00  1.51           C  
ATOM    292  OG  SER A  19      17.899   7.014 -21.407  1.00  1.51           O  
ATOM    293  H   SER A  19      17.114   6.679 -23.931  1.00  1.51           H  
ATOM    294  HA  SER A  19      16.717   9.551 -23.212  1.00  1.51           H  
ATOM    295 1HB  SER A  19      17.456   8.966 -20.966  1.00  1.51           H  
ATOM    296 2HB  SER A  19      16.087   7.971 -21.438  1.00  1.51           H  
ATOM    297  HG  SER A  19      18.777   7.208 -21.761  1.00  1.51           H  
ATOM    298  N   ASP A  20      19.562   8.014 -23.802  1.00  1.41           N  
ATOM    299  CA  ASP A  20      20.991   8.283 -23.986  1.00  1.41           C  
ATOM    300  C   ASP A  20      21.625   7.300 -24.968  1.00  1.41           C  
ATOM    301  O   ASP A  20      21.516   6.088 -24.800  1.00  1.41           O  
ATOM    302  CB  ASP A  20      21.719   8.234 -22.640  1.00  1.41           C  
ATOM    303  CG  ASP A  20      23.168   8.770 -22.679  1.00  1.41           C  
ATOM    304  OD1 ASP A  20      23.986   8.174 -23.376  1.00  1.41           O  
ATOM    305  OD2 ASP A  20      23.455   9.764 -22.001  1.00  1.41           O  
ATOM    306  H   ASP A  20      19.207   7.078 -24.011  1.00  1.41           H  
ATOM    307  HA  ASP A  20      21.099   9.287 -24.397  1.00  1.41           H  
ATOM    308 1HB  ASP A  20      21.164   8.816 -21.904  1.00  1.41           H  
ATOM    309 2HB  ASP A  20      21.745   7.202 -22.297  1.00  1.41           H  
ATOM    310  N   GLY A  21      22.358   7.811 -25.960  1.00  1.24           N  
ATOM    311  CA  GLY A  21      22.968   6.980 -27.013  1.00  1.24           C  
ATOM    312  C   GLY A  21      24.195   6.141 -26.610  1.00  1.24           C  
ATOM    313  O   GLY A  21      25.244   6.204 -27.252  1.00  1.24           O  
ATOM    314  H   GLY A  21      22.469   8.813 -26.006  1.00  1.24           H  
ATOM    315 1HA  GLY A  21      22.201   6.306 -27.400  1.00  1.24           H  
ATOM    316 2HA  GLY A  21      23.245   7.626 -27.845  1.00  1.24           H  
ATOM    317  N   GLY A  22      24.032   5.334 -25.573  1.00  1.05           N  
ATOM    318  CA  GLY A  22      25.043   4.399 -25.092  1.00  1.05           C  
ATOM    319  C   GLY A  22      26.085   4.913 -24.097  1.00  1.05           C  
ATOM    320  O   GLY A  22      26.986   4.162 -23.733  1.00  1.05           O  
ATOM    321  H   GLY A  22      23.128   5.374 -25.115  1.00  1.05           H  
ATOM    322 1HA  GLY A  22      24.521   3.561 -24.635  1.00  1.05           H  
ATOM    323 2HA  GLY A  22      25.562   3.986 -25.953  1.00  1.05           H  
ATOM    324  N   ARG A  23      25.994   6.150 -23.610  1.00  0.89           N  
ATOM    325  CA  ARG A  23      27.009   6.641 -22.666  1.00  0.89           C  
ATOM    326  C   ARG A  23      27.054   5.754 -21.428  1.00  0.89           C  
ATOM    327  O   ARG A  23      28.119   5.419 -20.898  1.00  0.89           O  
ATOM    328  CB  ARG A  23      26.717   8.076 -22.280  1.00  0.89           C  
ATOM    329  CG  ARG A  23      27.697   8.767 -21.357  1.00  0.89           C  
ATOM    330  CD  ARG A  23      27.346  10.208 -21.302  1.00  0.89           C  
ATOM    331  NE  ARG A  23      26.016  10.414 -20.758  1.00  0.89           N  
ATOM    332  CZ  ARG A  23      25.708  10.597 -19.464  1.00  0.89           C  
ATOM    333  NH1 ARG A  23      26.643  10.664 -18.536  1.00  0.89           N  
ATOM    334  NH2 ARG A  23      24.438  10.717 -19.160  1.00  0.89           N  
ATOM    335  H   ARG A  23      25.225   6.786 -23.857  1.00  0.89           H  
ATOM    336  HA  ARG A  23      27.982   6.608 -23.156  1.00  0.89           H  
ATOM    337 1HB  ARG A  23      26.592   8.684 -23.175  1.00  0.89           H  
ATOM    338 2HB  ARG A  23      25.771   8.096 -21.745  1.00  0.89           H  
ATOM    339 1HG  ARG A  23      27.615   8.346 -20.359  1.00  0.89           H  
ATOM    340 2HG  ARG A  23      28.713   8.654 -21.732  1.00  0.89           H  
ATOM    341 1HD  ARG A  23      28.059  10.736 -20.672  1.00  0.89           H  
ATOM    342 2HD  ARG A  23      27.368  10.625 -22.308  1.00  0.89           H  
ATOM    343  HE  ARG A  23      25.211  10.336 -21.412  1.00  0.89           H  
ATOM    344 1HH1 ARG A  23      27.614  10.573 -18.792  1.00  0.89           H  
ATOM    345 2HH1 ARG A  23      26.384  10.807 -17.571  1.00  0.89           H  
ATOM    346 1HH2 ARG A  23      23.759  10.620 -19.943  1.00  0.89           H  
ATOM    347 2HH2 ARG A  23      24.128  10.854 -18.180  1.00  0.89           H  
ATOM    348  N   TYR A  24      25.872   5.311 -21.015  1.00  0.76           N  
ATOM    349  CA  TYR A  24      25.695   4.523 -19.813  1.00  0.76           C  
ATOM    350  C   TYR A  24      26.172   3.080 -19.980  1.00  0.76           C  
ATOM    351  O   TYR A  24      26.167   2.311 -19.020  1.00  0.76           O  
ATOM    352  CB  TYR A  24      24.236   4.510 -19.420  1.00  0.76           C  
ATOM    353  CG  TYR A  24      23.660   5.815 -19.058  1.00  0.76           C  
ATOM    354  CD1 TYR A  24      22.459   6.185 -19.632  1.00  0.76           C  
ATOM    355  CD2 TYR A  24      24.301   6.659 -18.199  1.00  0.76           C  
ATOM    356  CE1 TYR A  24      21.884   7.367 -19.333  1.00  0.76           C  
ATOM    357  CE2 TYR A  24      23.727   7.859 -17.917  1.00  0.76           C  
ATOM    358  CZ  TYR A  24      22.506   8.210 -18.483  1.00  0.76           C  
ATOM    359  OH  TYR A  24      21.909   9.415 -18.204  1.00  0.76           O  
ATOM    360  H   TYR A  24      25.053   5.592 -21.537  1.00  0.76           H  
ATOM    361  HA  TYR A  24      26.273   4.974 -19.011  1.00  0.76           H  
ATOM    362 1HB  TYR A  24      23.661   4.115 -20.256  1.00  0.76           H  
ATOM    363 2HB  TYR A  24      24.096   3.838 -18.576  1.00  0.76           H  
ATOM    364  HD1 TYR A  24      21.961   5.513 -20.328  1.00  0.76           H  
ATOM    365  HD2 TYR A  24      25.255   6.384 -17.758  1.00  0.76           H  
ATOM    366  HE1 TYR A  24      20.932   7.643 -19.783  1.00  0.76           H  
ATOM    367  HE2 TYR A  24      24.225   8.543 -17.256  1.00  0.76           H  
ATOM    368  HH  TYR A  24      22.454   9.918 -17.575  1.00  0.76           H  
ATOM    369  N   LEU A  25      26.623   2.709 -21.189  1.00  0.68           N  
ATOM    370  CA  LEU A  25      27.188   1.387 -21.388  1.00  0.68           C  
ATOM    371  C   LEU A  25      28.426   1.262 -20.524  1.00  0.68           C  
ATOM    372  O   LEU A  25      28.776   0.163 -20.100  1.00  0.68           O  
ATOM    373  CB  LEU A  25      27.543   1.131 -22.860  1.00  0.68           C  
ATOM    374  CG  LEU A  25      26.370   0.932 -23.821  1.00  0.68           C  
ATOM    375  CD1 LEU A  25      26.868   0.935 -25.241  1.00  0.68           C  
ATOM    376  CD2 LEU A  25      25.738  -0.397 -23.528  1.00  0.68           C  
ATOM    377  H   LEU A  25      26.629   3.355 -21.975  1.00  0.68           H  
ATOM    378  HA  LEU A  25      26.460   0.641 -21.068  1.00  0.68           H  
ATOM    379 1HB  LEU A  25      28.132   1.973 -23.220  1.00  0.68           H  
ATOM    380 2HB  LEU A  25      28.164   0.240 -22.909  1.00  0.68           H  
ATOM    381  HG  LEU A  25      25.644   1.724 -23.692  1.00  0.68           H  
ATOM    382 1HD1 LEU A  25      26.041   0.773 -25.912  1.00  0.68           H  
ATOM    383 2HD1 LEU A  25      27.334   1.900 -25.456  1.00  0.68           H  
ATOM    384 3HD1 LEU A  25      27.598   0.139 -25.371  1.00  0.68           H  
ATOM    385 1HD2 LEU A  25      24.911  -0.567 -24.204  1.00  0.68           H  
ATOM    386 2HD2 LEU A  25      26.476  -1.185 -23.661  1.00  0.68           H  
ATOM    387 3HD2 LEU A  25      25.390  -0.406 -22.509  1.00  0.68           H  
ATOM    388  N   ALA A  26      29.136   2.379 -20.304  1.00  0.63           N  
ATOM    389  CA  ALA A  26      30.282   2.335 -19.421  1.00  0.63           C  
ATOM    390  C   ALA A  26      29.714   2.296 -18.006  1.00  0.63           C  
ATOM    391  O   ALA A  26      29.030   3.251 -17.620  1.00  0.63           O  
ATOM    392  CB  ALA A  26      31.177   3.543 -19.607  1.00  0.63           C  
ATOM    393  H   ALA A  26      28.819   3.277 -20.680  1.00  0.63           H  
ATOM    394  HA  ALA A  26      30.860   1.448 -19.641  1.00  0.63           H  
ATOM    395 1HB  ALA A  26      32.020   3.485 -18.919  1.00  0.63           H  
ATOM    396 2HB  ALA A  26      31.546   3.566 -20.632  1.00  0.63           H  
ATOM    397 3HB  ALA A  26      30.604   4.450 -19.408  1.00  0.63           H  
ATOM    398  N   PRO A  27      29.998   1.275 -17.179  1.00  0.59           N  
ATOM    399  CA  PRO A  27      29.486   1.160 -15.830  1.00  0.59           C  
ATOM    400  C   PRO A  27      29.714   2.418 -15.021  1.00  0.59           C  
ATOM    401  O   PRO A  27      28.861   2.817 -14.241  1.00  0.59           O  
ATOM    402  CB  PRO A  27      30.310   0.010 -15.267  1.00  0.59           C  
ATOM    403  CG  PRO A  27      30.634  -0.837 -16.471  1.00  0.59           C  
ATOM    404  CD  PRO A  27      30.879   0.156 -17.584  1.00  0.59           C  
ATOM    405  HA  PRO A  27      28.416   0.906 -15.876  1.00  0.59           H  
ATOM    406 1HB  PRO A  27      31.210   0.405 -14.762  1.00  0.59           H  
ATOM    407 2HB  PRO A  27      29.728  -0.524 -14.503  1.00  0.59           H  
ATOM    408 1HG  PRO A  27      31.504  -1.479 -16.268  1.00  0.59           H  
ATOM    409 2HG  PRO A  27      29.790  -1.505 -16.703  1.00  0.59           H  
ATOM    410 1HD  PRO A  27      31.933   0.472 -17.623  1.00  0.59           H  
ATOM    411 2HD  PRO A  27      30.541  -0.322 -18.507  1.00  0.59           H  
ATOM    412  N   ASP A  28      30.836   3.096 -15.265  1.00  0.57           N  
ATOM    413  CA  ASP A  28      31.160   4.301 -14.524  1.00  0.57           C  
ATOM    414  C   ASP A  28      30.134   5.406 -14.740  1.00  0.57           C  
ATOM    415  O   ASP A  28      29.825   6.165 -13.818  1.00  0.57           O  
ATOM    416  CB  ASP A  28      32.540   4.803 -14.941  1.00  0.57           C  
ATOM    417  CG  ASP A  28      33.678   3.911 -14.458  1.00  0.57           C  
ATOM    418  OD1 ASP A  28      33.452   3.074 -13.614  1.00  0.57           O  
ATOM    419  OD2 ASP A  28      34.764   4.066 -14.955  1.00  0.57           O  
ATOM    420  H   ASP A  28      31.497   2.750 -15.944  1.00  0.57           H  
ATOM    421  HA  ASP A  28      31.179   4.055 -13.462  1.00  0.57           H  
ATOM    422 1HB  ASP A  28      32.586   4.873 -16.027  1.00  0.57           H  
ATOM    423 2HB  ASP A  28      32.693   5.807 -14.545  1.00  0.57           H  
ATOM    424  N   ALA A  29      29.610   5.515 -15.963  1.00  0.56           N  
ATOM    425  CA  ALA A  29      28.642   6.557 -16.260  1.00  0.56           C  
ATOM    426  C   ALA A  29      27.309   6.149 -15.688  1.00  0.56           C  
ATOM    427  O   ALA A  29      26.563   6.971 -15.153  1.00  0.56           O  
ATOM    428  CB  ALA A  29      28.531   6.796 -17.754  1.00  0.56           C  
ATOM    429  H   ALA A  29      29.833   4.829 -16.679  1.00  0.56           H  
ATOM    430  HA  ALA A  29      28.959   7.477 -15.772  1.00  0.56           H  
ATOM    431 1HB  ALA A  29      27.799   7.577 -17.947  1.00  0.56           H  
ATOM    432 2HB  ALA A  29      29.498   7.095 -18.151  1.00  0.56           H  
ATOM    433 3HB  ALA A  29      28.220   5.876 -18.237  1.00  0.56           H  
ATOM    434  N   ALA A  30      27.007   4.856 -15.778  1.00  0.55           N  
ATOM    435  CA  ALA A  30      25.744   4.360 -15.254  1.00  0.55           C  
ATOM    436  C   ALA A  30      25.646   4.598 -13.749  1.00  0.55           C  
ATOM    437  O   ALA A  30      24.606   5.015 -13.231  1.00  0.55           O  
ATOM    438  CB  ALA A  30      25.628   2.894 -15.544  1.00  0.55           C  
ATOM    439  H   ALA A  30      27.665   4.218 -16.236  1.00  0.55           H  
ATOM    440  HA  ALA A  30      24.934   4.900 -15.744  1.00  0.55           H  
ATOM    441 1HB  ALA A  30      24.678   2.522 -15.171  1.00  0.55           H  
ATOM    442 2HB  ALA A  30      25.691   2.737 -16.614  1.00  0.55           H  
ATOM    443 3HB  ALA A  30      26.438   2.367 -15.055  1.00  0.55           H  
ATOM    444  N   ILE A  31      26.762   4.359 -13.064  1.00  0.55           N  
ATOM    445  CA  ILE A  31      26.875   4.537 -11.630  1.00  0.55           C  
ATOM    446  C   ILE A  31      26.848   6.006 -11.271  1.00  0.55           C  
ATOM    447  O   ILE A  31      26.141   6.410 -10.345  1.00  0.55           O  
ATOM    448  CB  ILE A  31      28.151   3.873 -11.114  1.00  0.55           C  
ATOM    449  CG1 ILE A  31      28.023   2.348 -11.291  1.00  0.55           C  
ATOM    450  CG2 ILE A  31      28.356   4.230  -9.659  1.00  0.55           C  
ATOM    451  CD1 ILE A  31      29.319   1.615 -11.139  1.00  0.55           C  
ATOM    452  H   ILE A  31      27.574   4.001 -13.565  1.00  0.55           H  
ATOM    453  HA  ILE A  31      26.025   4.050 -11.157  1.00  0.55           H  
ATOM    454  HB  ILE A  31      29.006   4.210 -11.708  1.00  0.55           H  
ATOM    455 1HG1 ILE A  31      27.325   1.968 -10.543  1.00  0.55           H  
ATOM    456 2HG1 ILE A  31      27.614   2.135 -12.272  1.00  0.55           H  
ATOM    457 1HG2 ILE A  31      29.263   3.756  -9.293  1.00  0.55           H  
ATOM    458 2HG2 ILE A  31      28.447   5.309  -9.568  1.00  0.55           H  
ATOM    459 3HG2 ILE A  31      27.506   3.887  -9.070  1.00  0.55           H  
ATOM    460 1HD1 ILE A  31      29.159   0.544 -11.270  1.00  0.55           H  
ATOM    461 2HD1 ILE A  31      30.022   1.968 -11.897  1.00  0.55           H  
ATOM    462 3HD1 ILE A  31      29.730   1.803 -10.154  1.00  0.55           H  
ATOM    463  N   ALA A  32      27.613   6.833 -11.992  1.00  0.55           N  
ATOM    464  CA  ALA A  32      27.601   8.250 -11.687  1.00  0.55           C  
ATOM    465  C   ALA A  32      26.194   8.809 -11.830  1.00  0.55           C  
ATOM    466  O   ALA A  32      25.737   9.569 -10.974  1.00  0.55           O  
ATOM    467  CB  ALA A  32      28.545   8.999 -12.617  1.00  0.55           C  
ATOM    468  H   ALA A  32      28.215   6.488 -12.741  1.00  0.55           H  
ATOM    469  HA  ALA A  32      27.922   8.382 -10.656  1.00  0.55           H  
ATOM    470 1HB  ALA A  32      28.537  10.057 -12.371  1.00  0.55           H  
ATOM    471 2HB  ALA A  32      29.554   8.603 -12.505  1.00  0.55           H  
ATOM    472 3HB  ALA A  32      28.216   8.859 -13.647  1.00  0.55           H  
ATOM    473  N   GLN A  33      25.476   8.382 -12.875  1.00  0.56           N  
ATOM    474  CA  GLN A  33      24.125   8.871 -13.086  1.00  0.56           C  
ATOM    475  C   GLN A  33      23.216   8.402 -11.966  1.00  0.56           C  
ATOM    476  O   GLN A  33      22.411   9.175 -11.450  1.00  0.56           O  
ATOM    477  CB  GLN A  33      23.582   8.349 -14.404  1.00  0.56           C  
ATOM    478  CG  GLN A  33      22.237   8.942 -14.832  1.00  0.56           C  
ATOM    479  CD  GLN A  33      22.313  10.430 -15.252  1.00  0.56           C  
ATOM    480  OE1 GLN A  33      23.057  10.790 -16.203  1.00  0.56           O  
ATOM    481  NE2 GLN A  33      21.544  11.283 -14.587  1.00  0.56           N  
ATOM    482  H   GLN A  33      25.886   7.747 -13.558  1.00  0.56           H  
ATOM    483  HA  GLN A  33      24.140   9.958 -13.096  1.00  0.56           H  
ATOM    484 1HB  GLN A  33      24.317   8.547 -15.154  1.00  0.56           H  
ATOM    485 2HB  GLN A  33      23.472   7.262 -14.345  1.00  0.56           H  
ATOM    486 1HG  GLN A  33      21.833   8.360 -15.654  1.00  0.56           H  
ATOM    487 2HG  GLN A  33      21.564   8.876 -13.981  1.00  0.56           H  
ATOM    488 1HE2 GLN A  33      21.546  12.257 -14.827  1.00  0.56           H  
ATOM    489 2HE2 GLN A  33      20.952  10.953 -13.853  1.00  0.56           H  
ATOM    490  N   ALA A  34      23.366   7.145 -11.551  1.00  0.56           N  
ATOM    491  CA  ALA A  34      22.543   6.605 -10.484  1.00  0.56           C  
ATOM    492  C   ALA A  34      22.732   7.379  -9.197  1.00  0.56           C  
ATOM    493  O   ALA A  34      21.765   7.696  -8.499  1.00  0.56           O  
ATOM    494  CB  ALA A  34      22.917   5.173 -10.257  1.00  0.56           C  
ATOM    495  H   ALA A  34      24.036   6.528 -12.014  1.00  0.56           H  
ATOM    496  HA  ALA A  34      21.502   6.673 -10.777  1.00  0.56           H  
ATOM    497 1HB  ALA A  34      22.313   4.747  -9.468  1.00  0.56           H  
ATOM    498 2HB  ALA A  34      22.776   4.606 -11.174  1.00  0.56           H  
ATOM    499 3HB  ALA A  34      23.949   5.150  -9.978  1.00  0.56           H  
ATOM    500  N   ARG A  35      23.979   7.736  -8.903  1.00  0.57           N  
ATOM    501  CA  ARG A  35      24.274   8.487  -7.699  1.00  0.57           C  
ATOM    502  C   ARG A  35      23.651   9.875  -7.775  1.00  0.57           C  
ATOM    503  O   ARG A  35      23.091  10.361  -6.786  1.00  0.57           O  
ATOM    504  CB  ARG A  35      25.776   8.576  -7.506  1.00  0.57           C  
ATOM    505  CG  ARG A  35      26.453   7.250  -7.110  1.00  0.57           C  
ATOM    506  CD  ARG A  35      27.926   7.388  -7.105  1.00  0.57           C  
ATOM    507  NE  ARG A  35      28.615   6.161  -6.723  1.00  0.57           N  
ATOM    508  CZ  ARG A  35      29.920   5.923  -6.926  1.00  0.57           C  
ATOM    509  NH1 ARG A  35      30.688   6.815  -7.518  1.00  0.57           N  
ATOM    510  NH2 ARG A  35      30.407   4.776  -6.523  1.00  0.57           N  
ATOM    511  H   ARG A  35      24.744   7.445  -9.515  1.00  0.57           H  
ATOM    512  HA  ARG A  35      23.847   7.957  -6.849  1.00  0.57           H  
ATOM    513 1HB  ARG A  35      26.234   8.908  -8.439  1.00  0.57           H  
ATOM    514 2HB  ARG A  35      26.006   9.318  -6.745  1.00  0.57           H  
ATOM    515 1HG  ARG A  35      26.135   6.956  -6.111  1.00  0.57           H  
ATOM    516 2HG  ARG A  35      26.179   6.468  -7.819  1.00  0.57           H  
ATOM    517 1HD  ARG A  35      28.253   7.659  -8.109  1.00  0.57           H  
ATOM    518 2HD  ARG A  35      28.213   8.170  -6.407  1.00  0.57           H  
ATOM    519  HE  ARG A  35      28.095   5.402  -6.248  1.00  0.57           H  
ATOM    520 1HH1 ARG A  35      30.295   7.693  -7.825  1.00  0.57           H  
ATOM    521 2HH1 ARG A  35      31.667   6.619  -7.663  1.00  0.57           H  
ATOM    522 1HH2 ARG A  35      29.754   4.115  -6.056  1.00  0.57           H  
ATOM    523 2HH2 ARG A  35      31.376   4.549  -6.647  1.00  0.57           H  
ATOM    524  N   LYS A  36      23.692  10.492  -8.964  1.00  0.57           N  
ATOM    525  CA  LYS A  36      23.098  11.810  -9.149  1.00  0.57           C  
ATOM    526  C   LYS A  36      21.584  11.743  -8.989  1.00  0.57           C  
ATOM    527  O   LYS A  36      20.989  12.598  -8.338  1.00  0.57           O  
ATOM    528  CB  LYS A  36      23.459  12.368 -10.530  1.00  0.57           C  
ATOM    529  CG  LYS A  36      24.923  12.772 -10.685  1.00  0.57           C  
ATOM    530  CD  LYS A  36      25.219  13.245 -12.100  1.00  0.57           C  
ATOM    531  CE  LYS A  36      26.688  13.604 -12.269  1.00  0.57           C  
ATOM    532  NZ  LYS A  36      26.996  14.042 -13.662  1.00  0.57           N  
ATOM    533  H   LYS A  36      24.180  10.050  -9.746  1.00  0.57           H  
ATOM    534  HA  LYS A  36      23.492  12.479  -8.386  1.00  0.57           H  
ATOM    535 1HB  LYS A  36      23.239  11.621 -11.291  1.00  0.57           H  
ATOM    536 2HB  LYS A  36      22.842  13.240 -10.741  1.00  0.57           H  
ATOM    537 1HG  LYS A  36      25.145  13.582  -9.991  1.00  0.57           H  
ATOM    538 2HG  LYS A  36      25.564  11.935 -10.442  1.00  0.57           H  
ATOM    539 1HD  LYS A  36      24.967  12.447 -12.802  1.00  0.57           H  
ATOM    540 2HD  LYS A  36      24.609  14.116 -12.331  1.00  0.57           H  
ATOM    541 1HE  LYS A  36      26.941  14.407 -11.580  1.00  0.57           H  
ATOM    542 2HE  LYS A  36      27.296  12.728 -12.031  1.00  0.57           H  
ATOM    543 1HZ  LYS A  36      27.978  14.269 -13.736  1.00  0.57           H  
ATOM    544 2HZ  LYS A  36      26.773  13.295 -14.305  1.00  0.57           H  
ATOM    545 3HZ  LYS A  36      26.445  14.858 -13.888  1.00  0.57           H  
ATOM    546  N   LEU A  37      20.965  10.693  -9.520  1.00  0.58           N  
ATOM    547  CA  LEU A  37      19.523  10.552  -9.419  1.00  0.58           C  
ATOM    548  C   LEU A  37      19.104  10.436  -7.958  1.00  0.58           C  
ATOM    549  O   LEU A  37      18.093  11.024  -7.553  1.00  0.58           O  
ATOM    550  CB  LEU A  37      19.087   9.325 -10.213  1.00  0.58           C  
ATOM    551  CG  LEU A  37      19.194   9.426 -11.752  1.00  0.58           C  
ATOM    552  CD1 LEU A  37      18.992   8.083 -12.342  1.00  0.58           C  
ATOM    553  CD2 LEU A  37      18.155  10.347 -12.277  1.00  0.58           C  
ATOM    554  H   LEU A  37      21.505  10.004 -10.045  1.00  0.58           H  
ATOM    555  HA  LEU A  37      19.058  11.437  -9.847  1.00  0.58           H  
ATOM    556 1HB  LEU A  37      19.730   8.507  -9.915  1.00  0.58           H  
ATOM    557 2HB  LEU A  37      18.064   9.078  -9.949  1.00  0.58           H  
ATOM    558  HG  LEU A  37      20.169   9.792 -12.026  1.00  0.58           H  
ATOM    559 1HD1 LEU A  37      19.068   8.140 -13.428  1.00  0.58           H  
ATOM    560 2HD1 LEU A  37      19.750   7.434 -11.956  1.00  0.58           H  
ATOM    561 3HD1 LEU A  37      18.028   7.709 -12.073  1.00  0.58           H  
ATOM    562 1HD2 LEU A  37      18.230  10.411 -13.365  1.00  0.58           H  
ATOM    563 2HD2 LEU A  37      17.179   9.959 -12.010  1.00  0.58           H  
ATOM    564 3HD2 LEU A  37      18.298  11.338 -11.845  1.00  0.58           H  
ATOM    565  N   MET A  38      19.899   9.714  -7.159  1.00  0.58           N  
ATOM    566  CA  MET A  38      19.609   9.587  -5.736  1.00  0.58           C  
ATOM    567  C   MET A  38      19.796  10.934  -5.032  1.00  0.58           C  
ATOM    568  O   MET A  38      18.946  11.364  -4.248  1.00  0.58           O  
ATOM    569  CB  MET A  38      20.525   8.529  -5.123  1.00  0.58           C  
ATOM    570  CG  MET A  38      20.228   7.129  -5.585  1.00  0.58           C  
ATOM    571  SD  MET A  38      18.582   6.560  -5.162  1.00  0.58           S  
ATOM    572  CE  MET A  38      18.798   6.403  -3.411  1.00  0.58           C  
ATOM    573  H   MET A  38      20.704   9.225  -7.557  1.00  0.58           H  
ATOM    574  HA  MET A  38      18.574   9.283  -5.606  1.00  0.58           H  
ATOM    575 1HB  MET A  38      21.558   8.750  -5.386  1.00  0.58           H  
ATOM    576 2HB  MET A  38      20.447   8.558  -4.038  1.00  0.58           H  
ATOM    577 1HG  MET A  38      20.344   7.072  -6.648  1.00  0.58           H  
ATOM    578 2HG  MET A  38      20.936   6.473  -5.146  1.00  0.58           H  
ATOM    579 1HE  MET A  38      17.877   6.067  -2.956  1.00  0.58           H  
ATOM    580 2HE  MET A  38      19.588   5.685  -3.202  1.00  0.58           H  
ATOM    581 3HE  MET A  38      19.065   7.374  -2.995  1.00  0.58           H  
ATOM    582  N   ALA A  39      20.864  11.656  -5.384  1.00  0.58           N  
ATOM    583  CA  ALA A  39      21.151  12.960  -4.787  1.00  0.58           C  
ATOM    584  C   ALA A  39      20.024  13.951  -5.040  1.00  0.58           C  
ATOM    585  O   ALA A  39      19.701  14.780  -4.184  1.00  0.58           O  
ATOM    586  CB  ALA A  39      22.442  13.521  -5.347  1.00  0.58           C  
ATOM    587  H   ALA A  39      21.534  11.269  -6.050  1.00  0.58           H  
ATOM    588  HA  ALA A  39      21.252  12.823  -3.712  1.00  0.58           H  
ATOM    589 1HB  ALA A  39      22.657  14.478  -4.877  1.00  0.58           H  
ATOM    590 2HB  ALA A  39      23.255  12.823  -5.151  1.00  0.58           H  
ATOM    591 3HB  ALA A  39      22.335  13.661  -6.419  1.00  0.58           H  
ATOM    592  N   GLU A  40      19.402  13.827  -6.206  1.00  0.58           N  
ATOM    593  CA  GLU A  40      18.329  14.699  -6.639  1.00  0.58           C  
ATOM    594  C   GLU A  40      16.932  14.318  -6.143  1.00  0.58           C  
ATOM    595  O   GLU A  40      15.964  15.003  -6.476  1.00  0.58           O  
ATOM    596  CB  GLU A  40      18.336  14.794  -8.156  1.00  0.58           C  
ATOM    597  CG  GLU A  40      19.580  15.517  -8.764  1.00  0.58           C  
ATOM    598  CD  GLU A  40      19.686  16.999  -8.389  1.00  0.58           C  
ATOM    599  OE1 GLU A  40      18.704  17.693  -8.532  1.00  0.58           O  
ATOM    600  OE2 GLU A  40      20.747  17.429  -7.989  1.00  0.58           O  
ATOM    601  H   GLU A  40      19.744  13.124  -6.861  1.00  0.58           H  
ATOM    602  HA  GLU A  40      18.547  15.694  -6.251  1.00  0.58           H  
ATOM    603 1HB  GLU A  40      18.335  13.781  -8.563  1.00  0.58           H  
ATOM    604 2HB  GLU A  40      17.439  15.259  -8.490  1.00  0.58           H  
ATOM    605 1HG  GLU A  40      20.477  15.020  -8.410  1.00  0.58           H  
ATOM    606 2HG  GLU A  40      19.549  15.417  -9.847  1.00  0.58           H  
ATOM    607  N   GLY A  41      16.807  13.255  -5.343  1.00  0.58           N  
ATOM    608  CA  GLY A  41      15.493  12.896  -4.819  1.00  0.58           C  
ATOM    609  C   GLY A  41      14.966  11.493  -5.120  1.00  0.58           C  
ATOM    610  O   GLY A  41      13.871  11.159  -4.645  1.00  0.58           O  
ATOM    611  H   GLY A  41      17.623  12.702  -5.072  1.00  0.58           H  
ATOM    612 1HA  GLY A  41      15.520  13.027  -3.738  1.00  0.58           H  
ATOM    613 2HA  GLY A  41      14.767  13.618  -5.186  1.00  0.58           H  
ATOM    614  N   ALA A  42      15.690  10.668  -5.898  1.00  0.58           N  
ATOM    615  CA  ALA A  42      15.212   9.299  -6.139  1.00  0.58           C  
ATOM    616  C   ALA A  42      15.401   8.470  -4.877  1.00  0.58           C  
ATOM    617  O   ALA A  42      16.332   8.702  -4.106  1.00  0.58           O  
ATOM    618  CB  ALA A  42      15.924   8.624  -7.306  1.00  0.58           C  
ATOM    619  H   ALA A  42      16.578  10.962  -6.310  1.00  0.58           H  
ATOM    620  HA  ALA A  42      14.149   9.342  -6.363  1.00  0.58           H  
ATOM    621 1HB  ALA A  42      15.518   7.619  -7.440  1.00  0.58           H  
ATOM    622 2HB  ALA A  42      15.768   9.204  -8.211  1.00  0.58           H  
ATOM    623 3HB  ALA A  42      16.979   8.555  -7.106  1.00  0.58           H  
ATOM    624  N   ASP A  43      14.522   7.500  -4.677  1.00  0.58           N  
ATOM    625  CA  ASP A  43      14.621   6.556  -3.576  1.00  0.58           C  
ATOM    626  C   ASP A  43      15.234   5.238  -4.046  1.00  0.58           C  
ATOM    627  O   ASP A  43      15.953   4.566  -3.306  1.00  0.58           O  
ATOM    628  CB  ASP A  43      13.226   6.275  -3.040  1.00  0.58           C  
ATOM    629  CG  ASP A  43      12.526   7.467  -2.429  1.00  0.58           C  
ATOM    630  OD1 ASP A  43      13.052   8.032  -1.499  1.00  0.58           O  
ATOM    631  OD2 ASP A  43      11.463   7.839  -2.933  1.00  0.58           O  
ATOM    632  H   ASP A  43      13.766   7.376  -5.340  1.00  0.58           H  
ATOM    633  HA  ASP A  43      15.251   6.982  -2.796  1.00  0.58           H  
ATOM    634 1HB  ASP A  43      12.627   5.920  -3.875  1.00  0.58           H  
ATOM    635 2HB  ASP A  43      13.270   5.472  -2.305  1.00  0.58           H  
ATOM    636  N   VAL A  44      14.900   4.873  -5.282  1.00  0.58           N  
ATOM    637  CA  VAL A  44      15.306   3.611  -5.902  1.00  0.58           C  
ATOM    638  C   VAL A  44      15.815   3.896  -7.308  1.00  0.58           C  
ATOM    639  O   VAL A  44      15.287   4.791  -7.957  1.00  0.58           O  
ATOM    640  CB  VAL A  44      14.109   2.629  -6.002  1.00  0.58           C  
ATOM    641  CG1 VAL A  44      14.585   1.267  -6.594  1.00  0.58           C  
ATOM    642  CG2 VAL A  44      13.447   2.449  -4.654  1.00  0.58           C  
ATOM    643  H   VAL A  44      14.290   5.494  -5.810  1.00  0.58           H  
ATOM    644  HA  VAL A  44      16.112   3.163  -5.320  1.00  0.58           H  
ATOM    645  HB  VAL A  44      13.379   3.044  -6.681  1.00  0.58           H  
ATOM    646 1HG1 VAL A  44      13.755   0.603  -6.672  1.00  0.58           H  
ATOM    647 2HG1 VAL A  44      15.013   1.401  -7.579  1.00  0.58           H  
ATOM    648 3HG1 VAL A  44      15.327   0.822  -5.944  1.00  0.58           H  
ATOM    649 1HG2 VAL A  44      12.598   1.783  -4.767  1.00  0.58           H  
ATOM    650 2HG2 VAL A  44      14.152   2.028  -3.945  1.00  0.58           H  
ATOM    651 3HG2 VAL A  44      13.093   3.406  -4.289  1.00  0.58           H  
ATOM    652  N   ILE A  45      16.856   3.214  -7.769  1.00  0.59           N  
ATOM    653  CA  ILE A  45      17.245   3.391  -9.172  1.00  0.59           C  
ATOM    654  C   ILE A  45      16.868   2.183 -10.037  1.00  0.59           C  
ATOM    655  O   ILE A  45      17.212   1.055  -9.688  1.00  0.59           O  
ATOM    656  CB  ILE A  45      18.754   3.639  -9.305  1.00  0.59           C  
ATOM    657  CG1 ILE A  45      19.147   4.855  -8.485  1.00  0.59           C  
ATOM    658  CG2 ILE A  45      19.129   3.844 -10.784  1.00  0.59           C  
ATOM    659  CD1 ILE A  45      18.462   6.109  -8.936  1.00  0.59           C  
ATOM    660  H   ILE A  45      17.330   2.529  -7.173  1.00  0.59           H  
ATOM    661  HA  ILE A  45      16.728   4.259  -9.574  1.00  0.59           H  
ATOM    662  HB  ILE A  45      19.301   2.780  -8.905  1.00  0.59           H  
ATOM    663 1HG1 ILE A  45      18.888   4.673  -7.450  1.00  0.59           H  
ATOM    664 2HG1 ILE A  45      20.216   5.011  -8.550  1.00  0.59           H  
ATOM    665 1HG2 ILE A  45      20.196   4.015 -10.873  1.00  0.59           H  
ATOM    666 2HG2 ILE A  45      18.862   2.962 -11.358  1.00  0.59           H  
ATOM    667 3HG2 ILE A  45      18.586   4.706 -11.179  1.00  0.59           H  
ATOM    668 1HD1 ILE A  45      18.772   6.942  -8.319  1.00  0.59           H  
ATOM    669 2HD1 ILE A  45      18.731   6.301  -9.967  1.00  0.59           H  
ATOM    670 3HD1 ILE A  45      17.390   5.990  -8.862  1.00  0.59           H  
ATOM    671  N   ASP A  46      16.181   2.438 -11.160  1.00  0.61           N  
ATOM    672  CA  ASP A  46      15.826   1.426 -12.163  1.00  0.61           C  
ATOM    673  C   ASP A  46      16.921   1.319 -13.190  1.00  0.61           C  
ATOM    674  O   ASP A  46      17.257   2.300 -13.858  1.00  0.61           O  
ATOM    675  CB  ASP A  46      14.569   1.747 -12.996  1.00  0.61           C  
ATOM    676  CG  ASP A  46      13.183   1.628 -12.411  1.00  0.61           C  
ATOM    677  OD1 ASP A  46      12.880   0.773 -11.616  1.00  0.61           O  
ATOM    678  OD2 ASP A  46      12.397   2.443 -12.819  1.00  0.61           O  
ATOM    679  H   ASP A  46      15.930   3.401 -11.343  1.00  0.61           H  
ATOM    680  HA  ASP A  46      15.725   0.462 -11.688  1.00  0.61           H  
ATOM    681 1HB  ASP A  46      14.668   2.772 -13.339  1.00  0.61           H  
ATOM    682 2HB  ASP A  46      14.599   1.121 -13.891  1.00  0.61           H  
ATOM    683  N   LEU A  47      17.481   0.145 -13.306  1.00  0.64           N  
ATOM    684  CA  LEU A  47      18.520  -0.105 -14.269  1.00  0.64           C  
ATOM    685  C   LEU A  47      18.002  -1.032 -15.329  1.00  0.64           C  
ATOM    686  O   LEU A  47      17.164  -1.894 -15.044  1.00  0.64           O  
ATOM    687  CB  LEU A  47      19.705  -0.819 -13.634  1.00  0.64           C  
ATOM    688  CG  LEU A  47      20.330  -0.148 -12.437  1.00  0.64           C  
ATOM    689  CD1 LEU A  47      21.417  -1.038 -11.901  1.00  0.64           C  
ATOM    690  CD2 LEU A  47      20.852   1.195 -12.824  1.00  0.64           C  
ATOM    691  H   LEU A  47      17.174  -0.606 -12.693  1.00  0.64           H  
ATOM    692  HA  LEU A  47      18.832   0.829 -14.718  1.00  0.64           H  
ATOM    693 1HB  LEU A  47      19.375  -1.812 -13.324  1.00  0.64           H  
ATOM    694 2HB  LEU A  47      20.477  -0.924 -14.393  1.00  0.64           H  
ATOM    695  HG  LEU A  47      19.576  -0.023 -11.670  1.00  0.64           H  
ATOM    696 1HD1 LEU A  47      21.843  -0.607 -11.041  1.00  0.64           H  
ATOM    697 2HD1 LEU A  47      21.000  -1.999 -11.643  1.00  0.64           H  
ATOM    698 3HD1 LEU A  47      22.177  -1.170 -12.656  1.00  0.64           H  
ATOM    699 1HD2 LEU A  47      21.291   1.690 -11.961  1.00  0.64           H  
ATOM    700 2HD2 LEU A  47      21.603   1.093 -13.609  1.00  0.64           H  
ATOM    701 3HD2 LEU A  47      20.014   1.769 -13.190  1.00  0.64           H  
ATOM    702  N   GLY A  48      18.559  -0.942 -16.511  1.00  0.69           N  
ATOM    703  CA  GLY A  48      18.285  -2.072 -17.371  1.00  0.69           C  
ATOM    704  C   GLY A  48      19.149  -2.114 -18.627  1.00  0.69           C  
ATOM    705  O   GLY A  48      19.365  -1.090 -19.279  1.00  0.69           O  
ATOM    706  H   GLY A  48      19.156  -0.142 -16.742  1.00  0.69           H  
ATOM    707 1HA  GLY A  48      18.416  -2.945 -16.750  1.00  0.69           H  
ATOM    708 2HA  GLY A  48      17.232  -2.054 -17.660  1.00  0.69           H  
ATOM    709  N   PRO A  49      19.517  -3.337 -19.048  1.00  0.77           N  
ATOM    710  CA  PRO A  49      20.388  -3.708 -20.151  1.00  0.77           C  
ATOM    711  C   PRO A  49      19.833  -3.584 -21.544  1.00  0.77           C  
ATOM    712  O   PRO A  49      20.572  -3.723 -22.525  1.00  0.77           O  
ATOM    713  CB  PRO A  49      20.639  -5.144 -19.845  1.00  0.77           C  
ATOM    714  CG  PRO A  49      19.414  -5.624 -19.126  1.00  0.77           C  
ATOM    715  CD  PRO A  49      19.003  -4.519 -18.302  1.00  0.77           C  
ATOM    716  HA  PRO A  49      21.332  -3.180 -20.088  1.00  0.77           H  
ATOM    717 1HB  PRO A  49      20.813  -5.639 -20.771  1.00  0.77           H  
ATOM    718 2HB  PRO A  49      21.559  -5.251 -19.244  1.00  0.77           H  
ATOM    719 1HG  PRO A  49      18.640  -5.918 -19.853  1.00  0.77           H  
ATOM    720 2HG  PRO A  49      19.636  -6.509 -18.529  1.00  0.77           H  
ATOM    721 1HD  PRO A  49      17.893  -4.520 -18.225  1.00  0.77           H  
ATOM    722 2HD  PRO A  49      19.517  -4.646 -17.330  1.00  0.77           H  
ATOM    723  N   ALA A  50      18.534  -3.385 -21.654  1.00  0.87           N  
ATOM    724  CA  ALA A  50      17.926  -3.318 -22.966  1.00  0.87           C  
ATOM    725  C   ALA A  50      16.638  -2.531 -22.921  1.00  0.87           C  
ATOM    726  O   ALA A  50      15.850  -2.663 -21.984  1.00  0.87           O  
ATOM    727  CB  ALA A  50      17.649  -4.725 -23.471  1.00  0.87           C  
ATOM    728  H   ALA A  50      17.955  -3.277 -20.834  1.00  0.87           H  
ATOM    729  HA  ALA A  50      18.612  -2.811 -23.647  1.00  0.87           H  
ATOM    730 1HB  ALA A  50      17.204  -4.669 -24.469  1.00  0.87           H  
ATOM    731 2HB  ALA A  50      18.580  -5.285 -23.519  1.00  0.87           H  
ATOM    732 3HB  ALA A  50      16.962  -5.231 -22.792  1.00  0.87           H  
ATOM    733  N   SER A  51      16.390  -1.766 -23.964  1.00  0.99           N  
ATOM    734  CA  SER A  51      15.146  -1.047 -24.108  1.00  0.99           C  
ATOM    735  C   SER A  51      13.934  -1.959 -24.214  1.00  0.99           C  
ATOM    736  O   SER A  51      13.965  -3.021 -24.836  1.00  0.99           O  
ATOM    737  CB  SER A  51      15.237  -0.143 -25.299  1.00  0.99           C  
ATOM    738  OG  SER A  51      14.008   0.430 -25.619  1.00  0.99           O  
ATOM    739  H   SER A  51      17.100  -1.647 -24.701  1.00  0.99           H  
ATOM    740  HA  SER A  51      15.020  -0.422 -23.222  1.00  0.99           H  
ATOM    741 1HB  SER A  51      15.968   0.636 -25.106  1.00  0.99           H  
ATOM    742 2HB  SER A  51      15.593  -0.700 -26.129  1.00  0.99           H  
ATOM    743  HG  SER A  51      14.139   0.796 -26.509  1.00  0.99           H  
ATOM    744  N   SER A  52      12.849  -1.504 -23.604  1.00  1.13           N  
ATOM    745  CA  SER A  52      11.555  -2.172 -23.621  1.00  1.13           C  
ATOM    746  C   SER A  52      10.620  -1.550 -24.653  1.00  1.13           C  
ATOM    747  O   SER A  52       9.438  -1.890 -24.727  1.00  1.13           O  
ATOM    748  CB  SER A  52      10.944  -2.083 -22.248  1.00  1.13           C  
ATOM    749  OG  SER A  52      10.729  -0.751 -21.874  1.00  1.13           O  
ATOM    750  H   SER A  52      12.928  -0.631 -23.102  1.00  1.13           H  
ATOM    751  HA  SER A  52      11.707  -3.220 -23.880  1.00  1.13           H  
ATOM    752 1HB  SER A  52       9.997  -2.595 -22.255  1.00  1.13           H  
ATOM    753 2HB  SER A  52      11.589  -2.577 -21.517  1.00  1.13           H  
ATOM    754  HG  SER A  52      10.465  -0.780 -20.946  1.00  1.13           H  
ATOM    755  N   ASN A  53      11.165  -0.628 -25.437  1.00  1.27           N  
ATOM    756  CA  ASN A  53      10.401   0.133 -26.405  1.00  1.27           C  
ATOM    757  C   ASN A  53      10.207  -0.647 -27.721  1.00  1.27           C  
ATOM    758  O   ASN A  53      11.002  -1.544 -28.038  1.00  1.27           O  
ATOM    759  CB  ASN A  53      11.111   1.446 -26.634  1.00  1.27           C  
ATOM    760  CG  ASN A  53      11.096   2.342 -25.388  1.00  1.27           C  
ATOM    761  OD1 ASN A  53      10.065   2.892 -25.005  1.00  1.27           O  
ATOM    762  ND2 ASN A  53      12.227   2.460 -24.736  1.00  1.27           N  
ATOM    763  H   ASN A  53      12.158  -0.418 -25.344  1.00  1.27           H  
ATOM    764  HA  ASN A  53       9.442   0.335 -25.945  1.00  1.27           H  
ATOM    765 1HB  ASN A  53      12.129   1.270 -26.945  1.00  1.27           H  
ATOM    766 2HB  ASN A  53      10.634   1.974 -27.440  1.00  1.27           H  
ATOM    767 1HD2 ASN A  53      12.276   3.022 -23.912  1.00  1.27           H  
ATOM    768 2HD2 ASN A  53      13.031   1.952 -25.048  1.00  1.27           H  
ATOM    769  N   PRO A  54       9.152  -0.346 -28.501  1.00  1.39           N  
ATOM    770  CA  PRO A  54       8.870  -0.964 -29.776  1.00  1.39           C  
ATOM    771  C   PRO A  54      10.064  -0.920 -30.696  1.00  1.39           C  
ATOM    772  O   PRO A  54      10.733   0.109 -30.818  1.00  1.39           O  
ATOM    773  CB  PRO A  54       7.733  -0.084 -30.312  1.00  1.39           C  
ATOM    774  CG  PRO A  54       7.028   0.407 -29.081  1.00  1.39           C  
ATOM    775  CD  PRO A  54       8.130   0.648 -28.079  1.00  1.39           C  
ATOM    776  HA  PRO A  54       8.553  -2.002 -29.609  1.00  1.39           H  
ATOM    777 1HB  PRO A  54       8.156   0.727 -30.902  1.00  1.39           H  
ATOM    778 2HB  PRO A  54       7.087  -0.666 -30.990  1.00  1.39           H  
ATOM    779 1HG  PRO A  54       6.447   1.307 -29.315  1.00  1.39           H  
ATOM    780 2HG  PRO A  54       6.302  -0.357 -28.742  1.00  1.39           H  
ATOM    781 1HD  PRO A  54       8.497   1.679 -28.140  1.00  1.39           H  
ATOM    782 2HD  PRO A  54       7.721   0.399 -27.109  1.00  1.39           H  
ATOM    783  N   ASP A  55      10.315  -2.053 -31.339  1.00  1.45           N  
ATOM    784  CA  ASP A  55      11.416  -2.257 -32.275  1.00  1.45           C  
ATOM    785  C   ASP A  55      12.813  -2.010 -31.689  1.00  1.45           C  
ATOM    786  O   ASP A  55      13.752  -1.752 -32.443  1.00  1.45           O  
ATOM    787  CB  ASP A  55      11.234  -1.352 -33.501  1.00  1.45           C  
ATOM    788  CG  ASP A  55       9.989  -1.693 -34.321  1.00  1.45           C  
ATOM    789  OD1 ASP A  55       9.836  -2.835 -34.681  1.00  1.45           O  
ATOM    790  OD2 ASP A  55       9.175  -0.813 -34.549  1.00  1.45           O  
ATOM    791  H   ASP A  55       9.693  -2.833 -31.166  1.00  1.45           H  
ATOM    792  HA  ASP A  55      11.379  -3.295 -32.607  1.00  1.45           H  
ATOM    793 1HB  ASP A  55      11.188  -0.309 -33.199  1.00  1.45           H  
ATOM    794 2HB  ASP A  55      12.105  -1.456 -34.149  1.00  1.45           H  
ATOM    795  N   ALA A  56      12.986  -2.155 -30.369  1.00  1.43           N  
ATOM    796  CA  ALA A  56      14.308  -1.955 -29.777  1.00  1.43           C  
ATOM    797  C   ALA A  56      15.385  -2.895 -30.316  1.00  1.43           C  
ATOM    798  O   ALA A  56      16.493  -2.443 -30.602  1.00  1.43           O  
ATOM    799  CB  ALA A  56      14.230  -2.165 -28.284  1.00  1.43           C  
ATOM    800  H   ALA A  56      12.192  -2.329 -29.750  1.00  1.43           H  
ATOM    801  HA  ALA A  56      14.619  -0.933 -29.988  1.00  1.43           H  
ATOM    802 1HB  ALA A  56      15.212  -1.993 -27.864  1.00  1.43           H  
ATOM    803 2HB  ALA A  56      13.514  -1.476 -27.844  1.00  1.43           H  
ATOM    804 3HB  ALA A  56      13.926  -3.187 -28.067  1.00  1.43           H  
ATOM    805  N   ALA A  57      15.020  -4.173 -30.506  1.00  1.33           N  
ATOM    806  CA  ALA A  57      15.889  -5.278 -30.946  1.00  1.33           C  
ATOM    807  C   ALA A  57      16.444  -6.010 -29.708  1.00  1.33           C  
ATOM    808  O   ALA A  57      17.098  -5.383 -28.881  1.00  1.33           O  
ATOM    809  CB  ALA A  57      17.064  -4.840 -31.819  1.00  1.33           C  
ATOM    810  H   ALA A  57      14.065  -4.413 -30.247  1.00  1.33           H  
ATOM    811  HA  ALA A  57      15.286  -5.930 -31.561  1.00  1.33           H  
ATOM    812 1HB  ALA A  57      17.615  -5.728 -32.125  1.00  1.33           H  
ATOM    813 2HB  ALA A  57      16.689  -4.321 -32.703  1.00  1.33           H  
ATOM    814 3HB  ALA A  57      17.747  -4.198 -31.284  1.00  1.33           H  
ATOM    815  N   PRO A  58      16.175  -7.313 -29.518  1.00  1.19           N  
ATOM    816  CA  PRO A  58      16.646  -8.109 -28.394  1.00  1.19           C  
ATOM    817  C   PRO A  58      18.169  -8.135 -28.251  1.00  1.19           C  
ATOM    818  O   PRO A  58      18.911  -8.127 -29.236  1.00  1.19           O  
ATOM    819  CB  PRO A  58      16.126  -9.507 -28.728  1.00  1.19           C  
ATOM    820  CG  PRO A  58      14.932  -9.277 -29.618  1.00  1.19           C  
ATOM    821  CD  PRO A  58      15.282  -8.054 -30.436  1.00  1.19           C  
ATOM    822  HA  PRO A  58      16.182  -7.729 -27.470  1.00  1.19           H  
ATOM    823 1HB  PRO A  58      16.919 -10.091 -29.217  1.00  1.19           H  
ATOM    824 2HB  PRO A  58      15.867 -10.038 -27.800  1.00  1.19           H  
ATOM    825 1HG  PRO A  58      14.748 -10.168 -30.240  1.00  1.19           H  
ATOM    826 2HG  PRO A  58      14.032  -9.131 -29.004  1.00  1.19           H  
ATOM    827 1HD  PRO A  58      15.803  -8.323 -31.367  1.00  1.19           H  
ATOM    828 2HD  PRO A  58      14.343  -7.528 -30.608  1.00  1.19           H  
ATOM    829  N   VAL A  59      18.599  -8.220 -27.000  1.00  1.03           N  
ATOM    830  CA  VAL A  59      19.991  -8.296 -26.552  1.00  1.03           C  
ATOM    831  C   VAL A  59      20.214  -9.664 -25.895  1.00  1.03           C  
ATOM    832  O   VAL A  59      19.356 -10.129 -25.149  1.00  1.03           O  
ATOM    833  CB  VAL A  59      20.257  -7.148 -25.550  1.00  1.03           C  
ATOM    834  CG1 VAL A  59      21.646  -7.220 -24.987  1.00  1.03           C  
ATOM    835  CG2 VAL A  59      20.037  -5.808 -26.252  1.00  1.03           C  
ATOM    836  H   VAL A  59      17.894  -8.214 -26.277  1.00  1.03           H  
ATOM    837  HA  VAL A  59      20.653  -8.194 -27.414  1.00  1.03           H  
ATOM    838  HB  VAL A  59      19.563  -7.243 -24.711  1.00  1.03           H  
ATOM    839 1HG1 VAL A  59      21.793  -6.412 -24.271  1.00  1.03           H  
ATOM    840 2HG1 VAL A  59      21.763  -8.168 -24.478  1.00  1.03           H  
ATOM    841 3HG1 VAL A  59      22.374  -7.136 -25.789  1.00  1.03           H  
ATOM    842 1HG2 VAL A  59      20.200  -4.996 -25.543  1.00  1.03           H  
ATOM    843 2HG2 VAL A  59      20.733  -5.712 -27.082  1.00  1.03           H  
ATOM    844 3HG2 VAL A  59      19.013  -5.748 -26.632  1.00  1.03           H  
ATOM    845  N   SER A  60      21.315 -10.365 -26.194  1.00  0.89           N  
ATOM    846  CA  SER A  60      21.446 -11.688 -25.567  1.00  0.89           C  
ATOM    847  C   SER A  60      21.545 -11.553 -24.062  1.00  0.89           C  
ATOM    848  O   SER A  60      22.113 -10.576 -23.574  1.00  0.89           O  
ATOM    849  CB  SER A  60      22.697 -12.421 -26.043  1.00  0.89           C  
ATOM    850  OG  SER A  60      23.922 -11.830 -25.550  1.00  0.89           O  
ATOM    851  H   SER A  60      22.018  -9.996 -26.820  1.00  0.89           H  
ATOM    852  HA  SER A  60      20.562 -12.283 -25.807  1.00  0.89           H  
ATOM    853 1HB  SER A  60      22.645 -13.462 -25.723  1.00  0.89           H  
ATOM    854 2HB  SER A  60      22.711 -12.422 -27.132  1.00  0.89           H  
ATOM    855  HG  SER A  60      24.634 -12.295 -26.026  1.00  0.89           H  
ATOM    856  N   SER A  61      21.111 -12.583 -23.329  1.00  0.78           N  
ATOM    857  CA  SER A  61      21.188 -12.560 -21.867  1.00  0.78           C  
ATOM    858  C   SER A  61      22.616 -12.500 -21.342  1.00  0.78           C  
ATOM    859  O   SER A  61      22.868 -12.012 -20.242  1.00  0.78           O  
ATOM    860  CB  SER A  61      20.496 -13.773 -21.296  1.00  0.78           C  
ATOM    861  OG  SER A  61      21.168 -14.960 -21.648  1.00  0.78           O  
ATOM    862  H   SER A  61      20.668 -13.368 -23.787  1.00  0.78           H  
ATOM    863  HA  SER A  61      20.656 -11.672 -21.520  1.00  0.78           H  
ATOM    864 1HB  SER A  61      20.468 -13.676 -20.211  1.00  0.78           H  
ATOM    865 2HB  SER A  61      19.466 -13.809 -21.650  1.00  0.78           H  
ATOM    866  HG  SER A  61      22.073 -14.880 -21.297  1.00  0.78           H  
ATOM    867  N   ASP A  62      23.573 -12.946 -22.144  1.00  0.71           N  
ATOM    868  CA  ASP A  62      24.949 -12.885 -21.698  1.00  0.71           C  
ATOM    869  C   ASP A  62      25.406 -11.438 -21.760  1.00  0.71           C  
ATOM    870  O   ASP A  62      26.087 -10.952 -20.849  1.00  0.71           O  
ATOM    871  CB  ASP A  62      25.829 -13.767 -22.568  1.00  0.71           C  
ATOM    872  CG  ASP A  62      25.517 -15.239 -22.385  1.00  0.71           C  
ATOM    873  OD1 ASP A  62      24.815 -15.570 -21.452  1.00  0.71           O  
ATOM    874  OD2 ASP A  62      25.971 -16.021 -23.181  1.00  0.71           O  
ATOM    875  H   ASP A  62      23.335 -13.329 -23.047  1.00  0.71           H  
ATOM    876  HA  ASP A  62      25.007 -13.227 -20.664  1.00  0.71           H  
ATOM    877 1HB  ASP A  62      25.687 -13.502 -23.615  1.00  0.71           H  
ATOM    878 2HB  ASP A  62      26.876 -13.592 -22.323  1.00  0.71           H  
ATOM    879  N   THR A  63      24.989 -10.735 -22.820  1.00  0.66           N  
ATOM    880  CA  THR A  63      25.331  -9.334 -22.964  1.00  0.66           C  
ATOM    881  C   THR A  63      24.622  -8.530 -21.888  1.00  0.66           C  
ATOM    882  O   THR A  63      25.214  -7.641 -21.267  1.00  0.66           O  
ATOM    883  CB  THR A  63      24.927  -8.784 -24.334  1.00  0.66           C  
ATOM    884  OG1 THR A  63      25.592  -9.509 -25.370  1.00  0.66           O  
ATOM    885  CG2 THR A  63      25.267  -7.313 -24.416  1.00  0.66           C  
ATOM    886  H   THR A  63      24.434 -11.176 -23.560  1.00  0.66           H  
ATOM    887  HA  THR A  63      26.406  -9.216 -22.836  1.00  0.66           H  
ATOM    888  HB  THR A  63      23.872  -8.915 -24.463  1.00  0.66           H  
ATOM    889  HG1 THR A  63      25.089 -10.332 -25.516  1.00  0.66           H  
ATOM    890 1HG2 THR A  63      24.963  -6.925 -25.385  1.00  0.66           H  
ATOM    891 2HG2 THR A  63      24.731  -6.789 -23.628  1.00  0.66           H  
ATOM    892 3HG2 THR A  63      26.337  -7.174 -24.286  1.00  0.66           H  
ATOM    893  N   GLU A  64      23.340  -8.843 -21.646  1.00  0.64           N  
ATOM    894  CA  GLU A  64      22.607  -8.060 -20.670  1.00  0.64           C  
ATOM    895  C   GLU A  64      23.238  -8.179 -19.287  1.00  0.64           C  
ATOM    896  O   GLU A  64      23.407  -7.166 -18.594  1.00  0.64           O  
ATOM    897  CB  GLU A  64      21.139  -8.503 -20.538  1.00  0.64           C  
ATOM    898  CG  GLU A  64      20.157  -8.216 -21.717  1.00  0.64           C  
ATOM    899  CD  GLU A  64      18.678  -8.393 -21.292  1.00  0.64           C  
ATOM    900  OE1 GLU A  64      18.430  -8.830 -20.178  1.00  0.64           O  
ATOM    901  OE2 GLU A  64      17.804  -8.059 -22.063  1.00  0.64           O  
ATOM    902  H   GLU A  64      22.888  -9.585 -22.177  1.00  0.64           H  
ATOM    903  HA  GLU A  64      22.647  -7.018 -20.978  1.00  0.64           H  
ATOM    904 1HB  GLU A  64      21.138  -9.584 -20.417  1.00  0.64           H  
ATOM    905 2HB  GLU A  64      20.728  -8.112 -19.632  1.00  0.64           H  
ATOM    906 1HG  GLU A  64      20.304  -7.233 -22.137  1.00  0.64           H  
ATOM    907 2HG  GLU A  64      20.368  -8.936 -22.505  1.00  0.64           H  
ATOM    908  N   ILE A  65      23.666  -9.389 -18.917  1.00  0.62           N  
ATOM    909  CA  ILE A  65      24.310  -9.586 -17.635  1.00  0.62           C  
ATOM    910  C   ILE A  65      25.643  -8.856 -17.581  1.00  0.62           C  
ATOM    911  O   ILE A  65      25.948  -8.170 -16.606  1.00  0.62           O  
ATOM    912  CB  ILE A  65      24.444 -11.060 -17.271  1.00  0.62           C  
ATOM    913  CG1 ILE A  65      23.016 -11.622 -17.013  1.00  0.62           C  
ATOM    914  CG2 ILE A  65      25.329 -11.197 -16.039  1.00  0.62           C  
ATOM    915  CD1 ILE A  65      22.930 -13.120 -16.912  1.00  0.62           C  
ATOM    916  H   ILE A  65      23.502 -10.200 -19.518  1.00  0.62           H  
ATOM    917  HA  ILE A  65      23.657  -9.186 -16.877  1.00  0.62           H  
ATOM    918  HB  ILE A  65      24.874 -11.612 -18.115  1.00  0.62           H  
ATOM    919 1HG1 ILE A  65      22.645 -11.196 -16.085  1.00  0.62           H  
ATOM    920 2HG1 ILE A  65      22.360 -11.297 -17.826  1.00  0.62           H  
ATOM    921 1HG2 ILE A  65      25.417 -12.246 -15.766  1.00  0.62           H  
ATOM    922 2HG2 ILE A  65      26.316 -10.791 -16.253  1.00  0.62           H  
ATOM    923 3HG2 ILE A  65      24.885 -10.645 -15.221  1.00  0.62           H  
ATOM    924 1HD1 ILE A  65      21.898 -13.416 -16.729  1.00  0.62           H  
ATOM    925 2HD1 ILE A  65      23.274 -13.562 -17.850  1.00  0.62           H  
ATOM    926 3HD1 ILE A  65      23.556 -13.465 -16.092  1.00  0.62           H  
ATOM    927  N   ALA A  66      26.443  -8.962 -18.641  1.00  0.62           N  
ATOM    928  CA  ALA A  66      27.727  -8.279 -18.652  1.00  0.62           C  
ATOM    929  C   ALA A  66      27.572  -6.767 -18.458  1.00  0.62           C  
ATOM    930  O   ALA A  66      28.374  -6.134 -17.769  1.00  0.62           O  
ATOM    931  CB  ALA A  66      28.433  -8.547 -19.970  1.00  0.62           C  
ATOM    932  H   ALA A  66      26.177  -9.539 -19.441  1.00  0.62           H  
ATOM    933  HA  ALA A  66      28.325  -8.671 -17.830  1.00  0.62           H  
ATOM    934 1HB  ALA A  66      29.404  -8.059 -19.970  1.00  0.62           H  
ATOM    935 2HB  ALA A  66      28.561  -9.622 -20.101  1.00  0.62           H  
ATOM    936 3HB  ALA A  66      27.826  -8.154 -20.786  1.00  0.62           H  
ATOM    937  N   ARG A  67      26.524  -6.182 -19.041  1.00  0.62           N  
ATOM    938  CA  ARG A  67      26.293  -4.747 -18.911  1.00  0.62           C  
ATOM    939  C   ARG A  67      25.831  -4.324 -17.510  1.00  0.62           C  
ATOM    940  O   ARG A  67      26.234  -3.267 -17.015  1.00  0.62           O  
ATOM    941  CB  ARG A  67      25.238  -4.294 -19.911  1.00  0.62           C  
ATOM    942  CG  ARG A  67      25.633  -4.301 -21.365  1.00  0.62           C  
ATOM    943  CD  ARG A  67      24.464  -3.958 -22.233  1.00  0.62           C  
ATOM    944  NE  ARG A  67      24.832  -3.931 -23.628  1.00  0.62           N  
ATOM    945  CZ  ARG A  67      23.978  -3.786 -24.658  1.00  0.62           C  
ATOM    946  NH1 ARG A  67      22.678  -3.658 -24.465  1.00  0.62           N  
ATOM    947  NH2 ARG A  67      24.459  -3.774 -25.889  1.00  0.62           N  
ATOM    948  H   ARG A  67      25.895  -6.742 -19.620  1.00  0.62           H  
ATOM    949  HA  ARG A  67      27.227  -4.235 -19.136  1.00  0.62           H  
ATOM    950 1HB  ARG A  67      24.349  -4.920 -19.807  1.00  0.62           H  
ATOM    951 2HB  ARG A  67      24.947  -3.276 -19.691  1.00  0.62           H  
ATOM    952 1HG  ARG A  67      26.410  -3.555 -21.533  1.00  0.62           H  
ATOM    953 2HG  ARG A  67      26.006  -5.284 -21.645  1.00  0.62           H  
ATOM    954 1HD  ARG A  67      23.677  -4.705 -22.099  1.00  0.62           H  
ATOM    955 2HD  ARG A  67      24.078  -2.977 -21.962  1.00  0.62           H  
ATOM    956  HE  ARG A  67      25.813  -4.020 -23.847  1.00  0.62           H  
ATOM    957 1HH1 ARG A  67      22.257  -3.672 -23.522  1.00  0.62           H  
ATOM    958 2HH1 ARG A  67      22.060  -3.547 -25.255  1.00  0.62           H  
ATOM    959 1HH2 ARG A  67      25.454  -3.872 -26.046  1.00  0.62           H  
ATOM    960 2HH2 ARG A  67      23.832  -3.665 -26.673  1.00  0.62           H  
ATOM    961  N   ILE A  68      24.993  -5.139 -16.869  1.00  0.61           N  
ATOM    962  CA  ILE A  68      24.426  -4.783 -15.568  1.00  0.61           C  
ATOM    963  C   ILE A  68      25.231  -5.207 -14.355  1.00  0.61           C  
ATOM    964  O   ILE A  68      25.190  -4.539 -13.319  1.00  0.61           O  
ATOM    965  CB  ILE A  68      23.016  -5.393 -15.429  1.00  0.61           C  
ATOM    966  CG1 ILE A  68      22.298  -4.808 -14.308  1.00  0.61           C  
ATOM    967  CG2 ILE A  68      23.051  -6.864 -15.249  1.00  0.61           C  
ATOM    968  CD1 ILE A  68      21.928  -3.417 -14.471  1.00  0.61           C  
ATOM    969  H   ILE A  68      24.690  -6.003 -17.326  1.00  0.61           H  
ATOM    970  HA  ILE A  68      24.337  -3.700 -15.533  1.00  0.61           H  
ATOM    971  HB  ILE A  68      22.461  -5.178 -16.342  1.00  0.61           H  
ATOM    972 1HG1 ILE A  68      21.441  -5.391 -14.155  1.00  0.61           H  
ATOM    973 2HG1 ILE A  68      22.921  -4.891 -13.423  1.00  0.61           H  
ATOM    974 1HG2 ILE A  68      22.035  -7.256 -15.204  1.00  0.61           H  
ATOM    975 2HG2 ILE A  68      23.556  -7.253 -16.083  1.00  0.61           H  
ATOM    976 3HG2 ILE A  68      23.566  -7.135 -14.345  1.00  0.61           H  
ATOM    977 1HD1 ILE A  68      21.403  -3.136 -13.596  1.00  0.61           H  
ATOM    978 2HD1 ILE A  68      22.819  -2.809 -14.591  1.00  0.61           H  
ATOM    979 3HD1 ILE A  68      21.277  -3.307 -15.338  1.00  0.61           H  
ATOM    980  N   ALA A  69      25.980  -6.296 -14.460  1.00  0.61           N  
ATOM    981  CA  ALA A  69      26.670  -6.839 -13.307  1.00  0.61           C  
ATOM    982  C   ALA A  69      27.469  -5.812 -12.475  1.00  0.61           C  
ATOM    983  O   ALA A  69      27.206  -5.710 -11.274  1.00  0.61           O  
ATOM    984  CB  ALA A  69      27.561  -7.990 -13.772  1.00  0.61           C  
ATOM    985  H   ALA A  69      26.010  -6.813 -15.339  1.00  0.61           H  
ATOM    986  HA  ALA A  69      25.916  -7.246 -12.637  1.00  0.61           H  
ATOM    987 1HB  ALA A  69      28.041  -8.447 -12.912  1.00  0.61           H  
ATOM    988 2HB  ALA A  69      26.938  -8.729 -14.279  1.00  0.61           H  
ATOM    989 3HB  ALA A  69      28.313  -7.672 -14.452  1.00  0.61           H  
ATOM    990  N   PRO A  70      28.388  -4.981 -13.028  1.00  0.61           N  
ATOM    991  CA  PRO A  70      29.177  -4.051 -12.239  1.00  0.61           C  
ATOM    992  C   PRO A  70      28.370  -2.875 -11.698  1.00  0.61           C  
ATOM    993  O   PRO A  70      28.789  -2.204 -10.750  1.00  0.61           O  
ATOM    994  CB  PRO A  70      30.229  -3.581 -13.252  1.00  0.61           C  
ATOM    995  CG  PRO A  70      29.568  -3.738 -14.601  1.00  0.61           C  
ATOM    996  CD  PRO A  70      28.708  -4.949 -14.493  1.00  0.61           C  
ATOM    997  HA  PRO A  70      29.650  -4.602 -11.413  1.00  0.61           H  
ATOM    998 1HB  PRO A  70      30.509  -2.540 -13.038  1.00  0.61           H  
ATOM    999 2HB  PRO A  70      31.142  -4.186 -13.152  1.00  0.61           H  
ATOM   1000 1HG  PRO A  70      28.973  -2.852 -14.839  1.00  0.61           H  
ATOM   1001 2HG  PRO A  70      30.325  -3.833 -15.391  1.00  0.61           H  
ATOM   1002 1HD  PRO A  70      27.852  -4.768 -15.130  1.00  0.61           H  
ATOM   1003 2HD  PRO A  70      29.292  -5.807 -14.812  1.00  0.61           H  
ATOM   1004  N   VAL A  71      27.198  -2.625 -12.273  1.00  0.60           N  
ATOM   1005  CA  VAL A  71      26.435  -1.461 -11.878  1.00  0.60           C  
ATOM   1006  C   VAL A  71      25.596  -1.858 -10.689  1.00  0.60           C  
ATOM   1007  O   VAL A  71      25.564  -1.175  -9.667  1.00  0.60           O  
ATOM   1008  CB  VAL A  71      25.542  -0.981 -13.027  1.00  0.60           C  
ATOM   1009  CG1 VAL A  71      24.710   0.205 -12.569  1.00  0.60           C  
ATOM   1010  CG2 VAL A  71      26.397  -0.634 -14.235  1.00  0.60           C  
ATOM   1011  H   VAL A  71      26.811  -3.240 -12.983  1.00  0.60           H  
ATOM   1012  HA  VAL A  71      27.114  -0.661 -11.590  1.00  0.60           H  
ATOM   1013  HB  VAL A  71      24.848  -1.782 -13.296  1.00  0.60           H  
ATOM   1014 1HG1 VAL A  71      24.057   0.528 -13.377  1.00  0.60           H  
ATOM   1015 2HG1 VAL A  71      24.120  -0.090 -11.717  1.00  0.60           H  
ATOM   1016 3HG1 VAL A  71      25.364   1.027 -12.285  1.00  0.60           H  
ATOM   1017 1HG2 VAL A  71      25.758  -0.307 -15.057  1.00  0.60           H  
ATOM   1018 2HG2 VAL A  71      27.089   0.164 -13.967  1.00  0.60           H  
ATOM   1019 3HG2 VAL A  71      26.957  -1.516 -14.547  1.00  0.60           H  
ATOM   1020  N   LEU A  72      24.947  -3.011 -10.813  1.00  0.60           N  
ATOM   1021  CA  LEU A  72      24.114  -3.542  -9.754  1.00  0.60           C  
ATOM   1022  C   LEU A  72      24.971  -3.748  -8.503  1.00  0.60           C  
ATOM   1023  O   LEU A  72      24.599  -3.298  -7.414  1.00  0.60           O  
ATOM   1024  CB  LEU A  72      23.467  -4.855 -10.233  1.00  0.60           C  
ATOM   1025  CG  LEU A  72      22.560  -5.656  -9.257  1.00  0.60           C  
ATOM   1026  CD1 LEU A  72      21.376  -4.824  -8.834  1.00  0.60           C  
ATOM   1027  CD2 LEU A  72      22.051  -6.912  -9.984  1.00  0.60           C  
ATOM   1028  H   LEU A  72      25.036  -3.538 -11.682  1.00  0.60           H  
ATOM   1029  HA  LEU A  72      23.330  -2.820  -9.529  1.00  0.60           H  
ATOM   1030 1HB  LEU A  72      22.862  -4.620 -11.101  1.00  0.60           H  
ATOM   1031 2HB  LEU A  72      24.269  -5.527 -10.561  1.00  0.60           H  
ATOM   1032  HG  LEU A  72      23.129  -5.936  -8.367  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  72      20.750  -5.405  -8.158  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  72      21.726  -3.926  -8.324  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  72      20.803  -4.554  -9.717  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  72      21.406  -7.474  -9.309  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  72      21.482  -6.619 -10.869  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  72      22.902  -7.527 -10.286  1.00  0.60           H  
ATOM   1039  N   ASP A  73      26.145  -4.396  -8.644  1.00  0.60           N  
ATOM   1040  CA  ASP A  73      26.985  -4.591  -7.464  1.00  0.60           C  
ATOM   1041  C   ASP A  73      27.444  -3.274  -6.833  1.00  0.60           C  
ATOM   1042  O   ASP A  73      27.413  -3.139  -5.604  1.00  0.60           O  
ATOM   1043  CB  ASP A  73      28.244  -5.414  -7.796  1.00  0.60           C  
ATOM   1044  CG  ASP A  73      28.005  -6.924  -8.023  1.00  0.60           C  
ATOM   1045  OD1 ASP A  73      26.946  -7.420  -7.693  1.00  0.60           O  
ATOM   1046  OD2 ASP A  73      28.913  -7.572  -8.499  1.00  0.60           O  
ATOM   1047  H   ASP A  73      26.446  -4.758  -9.553  1.00  0.60           H  
ATOM   1048  HA  ASP A  73      26.402  -5.135  -6.722  1.00  0.60           H  
ATOM   1049 1HB  ASP A  73      28.696  -5.005  -8.704  1.00  0.60           H  
ATOM   1050 2HB  ASP A  73      28.970  -5.294  -6.995  1.00  0.60           H  
ATOM   1051  N   ALA A  74      27.859  -2.293  -7.651  1.00  0.61           N  
ATOM   1052  CA  ALA A  74      28.322  -1.033  -7.086  1.00  0.61           C  
ATOM   1053  C   ALA A  74      27.217  -0.276  -6.380  1.00  0.61           C  
ATOM   1054  O   ALA A  74      27.409   0.239  -5.279  1.00  0.61           O  
ATOM   1055  CB  ALA A  74      28.887  -0.156  -8.173  1.00  0.61           C  
ATOM   1056  H   ALA A  74      27.891  -2.409  -8.666  1.00  0.61           H  
ATOM   1057  HA  ALA A  74      29.101  -1.256  -6.359  1.00  0.61           H  
ATOM   1058 1HB  ALA A  74      29.252   0.775  -7.741  1.00  0.61           H  
ATOM   1059 2HB  ALA A  74      29.703  -0.674  -8.676  1.00  0.61           H  
ATOM   1060 3HB  ALA A  74      28.095   0.059  -8.892  1.00  0.61           H  
ATOM   1061  N   LEU A  75      26.042  -0.220  -6.989  1.00  0.61           N  
ATOM   1062  CA  LEU A  75      24.990   0.556  -6.377  1.00  0.61           C  
ATOM   1063  C   LEU A  75      24.544  -0.075  -5.079  1.00  0.61           C  
ATOM   1064  O   LEU A  75      24.304   0.627  -4.090  1.00  0.61           O  
ATOM   1065  CB  LEU A  75      23.860   0.733  -7.361  1.00  0.61           C  
ATOM   1066  CG  LEU A  75      24.245   1.619  -8.543  1.00  0.61           C  
ATOM   1067  CD1 LEU A  75      23.106   1.684  -9.480  1.00  0.61           C  
ATOM   1068  CD2 LEU A  75      24.669   2.974  -8.060  1.00  0.61           C  
ATOM   1069  H   LEU A  75      25.891  -0.675  -7.890  1.00  0.61           H  
ATOM   1070  HA  LEU A  75      25.385   1.544  -6.149  1.00  0.61           H  
ATOM   1071 1HB  LEU A  75      23.608  -0.249  -7.759  1.00  0.61           H  
ATOM   1072 2HB  LEU A  75      22.990   1.149  -6.859  1.00  0.61           H  
ATOM   1073  HG  LEU A  75      25.083   1.164  -9.066  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  75      23.375   2.279 -10.350  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  75      22.885   0.693  -9.773  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  75      22.240   2.124  -8.982  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  75      24.971   3.573  -8.899  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  75      23.838   3.442  -7.551  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  75      25.517   2.874  -7.376  1.00  0.61           H  
ATOM   1080  N   LYS A  76      24.494  -1.405  -5.038  1.00  0.61           N  
ATOM   1081  CA  LYS A  76      24.141  -2.064  -3.799  1.00  0.61           C  
ATOM   1082  C   LYS A  76      25.171  -1.691  -2.726  1.00  0.61           C  
ATOM   1083  O   LYS A  76      24.814  -1.305  -1.609  1.00  0.61           O  
ATOM   1084  CB  LYS A  76      24.058  -3.578  -3.992  1.00  0.61           C  
ATOM   1085  CG  LYS A  76      23.663  -4.341  -2.737  1.00  0.61           C  
ATOM   1086  CD  LYS A  76      23.514  -5.824  -3.016  1.00  0.61           C  
ATOM   1087  CE  LYS A  76      24.853  -6.458  -3.328  1.00  0.61           C  
ATOM   1088  NZ  LYS A  76      24.738  -7.922  -3.441  1.00  0.61           N  
ATOM   1089  H   LYS A  76      24.685  -1.967  -5.871  1.00  0.61           H  
ATOM   1090  HA  LYS A  76      23.165  -1.700  -3.477  1.00  0.61           H  
ATOM   1091 1HB  LYS A  76      23.330  -3.805  -4.775  1.00  0.61           H  
ATOM   1092 2HB  LYS A  76      25.027  -3.953  -4.334  1.00  0.61           H  
ATOM   1093 1HG  LYS A  76      24.428  -4.196  -1.973  1.00  0.61           H  
ATOM   1094 2HG  LYS A  76      22.716  -3.954  -2.360  1.00  0.61           H  
ATOM   1095 1HD  LYS A  76      23.079  -6.321  -2.149  1.00  0.61           H  
ATOM   1096 2HD  LYS A  76      22.846  -5.977  -3.871  1.00  0.61           H  
ATOM   1097 1HE  LYS A  76      25.223  -6.059  -4.275  1.00  0.61           H  
ATOM   1098 2HE  LYS A  76      25.565  -6.215  -2.540  1.00  0.61           H  
ATOM   1099 1HZ  LYS A  76      25.635  -8.318  -3.659  1.00  0.61           H  
ATOM   1100 2HZ  LYS A  76      24.401  -8.302  -2.572  1.00  0.61           H  
ATOM   1101 3HZ  LYS A  76      24.063  -8.151  -4.192  1.00  0.61           H  
ATOM   1102  N   ALA A  77      26.464  -1.759  -3.086  1.00  0.61           N  
ATOM   1103  CA  ALA A  77      27.570  -1.440  -2.179  1.00  0.61           C  
ATOM   1104  C   ALA A  77      27.490  -0.005  -1.651  1.00  0.61           C  
ATOM   1105  O   ALA A  77      27.848   0.260  -0.501  1.00  0.61           O  
ATOM   1106  CB  ALA A  77      28.899  -1.644  -2.887  1.00  0.61           C  
ATOM   1107  H   ALA A  77      26.704  -2.074  -4.028  1.00  0.61           H  
ATOM   1108  HA  ALA A  77      27.510  -2.118  -1.330  1.00  0.61           H  
ATOM   1109 1HB  ALA A  77      29.713  -1.437  -2.197  1.00  0.61           H  
ATOM   1110 2HB  ALA A  77      28.968  -2.671  -3.242  1.00  0.61           H  
ATOM   1111 3HB  ALA A  77      28.963  -0.966  -3.732  1.00  0.61           H  
ATOM   1112  N   ASP A  78      26.975   0.907  -2.476  1.00  0.60           N  
ATOM   1113  CA  ASP A  78      26.836   2.317  -2.122  1.00  0.60           C  
ATOM   1114  C   ASP A  78      25.595   2.606  -1.273  1.00  0.60           C  
ATOM   1115  O   ASP A  78      25.383   3.748  -0.859  1.00  0.60           O  
ATOM   1116  CB  ASP A  78      26.782   3.204  -3.374  1.00  0.60           C  
ATOM   1117  CG  ASP A  78      28.122   3.307  -4.138  1.00  0.60           C  
ATOM   1118  OD1 ASP A  78      29.152   3.117  -3.541  1.00  0.60           O  
ATOM   1119  OD2 ASP A  78      28.106   3.631  -5.315  1.00  0.60           O  
ATOM   1120  H   ASP A  78      26.723   0.614  -3.420  1.00  0.60           H  
ATOM   1121  HA  ASP A  78      27.712   2.603  -1.541  1.00  0.60           H  
ATOM   1122 1HB  ASP A  78      26.031   2.797  -4.054  1.00  0.60           H  
ATOM   1123 2HB  ASP A  78      26.457   4.205  -3.096  1.00  0.60           H  
ATOM   1124  N   GLY A  79      24.755   1.595  -1.031  1.00  0.60           N  
ATOM   1125  CA  GLY A  79      23.541   1.792  -0.254  1.00  0.60           C  
ATOM   1126  C   GLY A  79      22.354   2.284  -1.079  1.00  0.60           C  
ATOM   1127  O   GLY A  79      21.394   2.822  -0.525  1.00  0.60           O  
ATOM   1128  H   GLY A  79      24.958   0.654  -1.370  1.00  0.60           H  
ATOM   1129 1HA  GLY A  79      23.279   0.847   0.221  1.00  0.60           H  
ATOM   1130 2HA  GLY A  79      23.743   2.500   0.548  1.00  0.60           H  
ATOM   1131  N   ILE A  80      22.422   2.119  -2.396  1.00  0.59           N  
ATOM   1132  CA  ILE A  80      21.357   2.550  -3.284  1.00  0.59           C  
ATOM   1133  C   ILE A  80      20.486   1.371  -3.716  1.00  0.59           C  
ATOM   1134  O   ILE A  80      20.997   0.444  -4.337  1.00  0.59           O  
ATOM   1135  CB  ILE A  80      21.971   3.211  -4.521  1.00  0.59           C  
ATOM   1136  CG1 ILE A  80      22.761   4.453  -4.072  1.00  0.59           C  
ATOM   1137  CG2 ILE A  80      20.920   3.487  -5.579  1.00  0.59           C  
ATOM   1138  CD1 ILE A  80      23.607   5.082  -5.159  1.00  0.59           C  
ATOM   1139  H   ILE A  80      23.233   1.657  -2.809  1.00  0.59           H  
ATOM   1140  HA  ILE A  80      20.777   3.309  -2.779  1.00  0.59           H  
ATOM   1141  HB  ILE A  80      22.708   2.536  -4.942  1.00  0.59           H  
ATOM   1142 1HG1 ILE A  80      22.061   5.186  -3.696  1.00  0.59           H  
ATOM   1143 2HG1 ILE A  80      23.427   4.171  -3.254  1.00  0.59           H  
ATOM   1144 1HG2 ILE A  80      21.387   3.937  -6.453  1.00  0.59           H  
ATOM   1145 2HG2 ILE A  80      20.443   2.552  -5.868  1.00  0.59           H  
ATOM   1146 3HG2 ILE A  80      20.177   4.149  -5.180  1.00  0.59           H  
ATOM   1147 1HD1 ILE A  80      24.127   5.948  -4.753  1.00  0.59           H  
ATOM   1148 2HD1 ILE A  80      24.339   4.356  -5.504  1.00  0.59           H  
ATOM   1149 3HD1 ILE A  80      22.976   5.394  -5.992  1.00  0.59           H  
ATOM   1150  N   PRO A  81      19.184   1.334  -3.364  1.00  0.59           N  
ATOM   1151  CA  PRO A  81      18.266   0.286  -3.754  1.00  0.59           C  
ATOM   1152  C   PRO A  81      18.214   0.239  -5.265  1.00  0.59           C  
ATOM   1153  O   PRO A  81      18.212   1.291  -5.916  1.00  0.59           O  
ATOM   1154  CB  PRO A  81      16.937   0.744  -3.147  1.00  0.59           C  
ATOM   1155  CG  PRO A  81      17.327   1.635  -2.002  1.00  0.59           C  
ATOM   1156  CD  PRO A  81      18.583   2.348  -2.473  1.00  0.59           C  
ATOM   1157  HA  PRO A  81      18.598  -0.675  -3.336  1.00  0.59           H  
ATOM   1158 1HB  PRO A  81      16.359   1.273  -3.893  1.00  0.59           H  
ATOM   1159 2HB  PRO A  81      16.342  -0.126  -2.837  1.00  0.59           H  
ATOM   1160 1HG  PRO A  81      16.507   2.345  -1.787  1.00  0.59           H  
ATOM   1161 2HG  PRO A  81      17.488   1.046  -1.088  1.00  0.59           H  
ATOM   1162 1HD  PRO A  81      18.332   3.268  -3.028  1.00  0.59           H  
ATOM   1163 2HD  PRO A  81      19.192   2.534  -1.586  1.00  0.59           H  
ATOM   1164  N   VAL A  82      18.146  -0.962  -5.810  1.00  0.60           N  
ATOM   1165  CA  VAL A  82      18.113  -1.126  -7.252  1.00  0.60           C  
ATOM   1166  C   VAL A  82      16.957  -1.962  -7.740  1.00  0.60           C  
ATOM   1167  O   VAL A  82      16.617  -2.988  -7.148  1.00  0.60           O  
ATOM   1168  CB  VAL A  82      19.425  -1.731  -7.780  1.00  0.60           C  
ATOM   1169  CG1 VAL A  82      19.341  -1.947  -9.249  1.00  0.60           C  
ATOM   1170  CG2 VAL A  82      20.585  -0.792  -7.507  1.00  0.60           C  
ATOM   1171  H   VAL A  82      18.151  -1.773  -5.212  1.00  0.60           H  
ATOM   1172  HA  VAL A  82      18.017  -0.137  -7.697  1.00  0.60           H  
ATOM   1173  HB  VAL A  82      19.607  -2.691  -7.299  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  82      20.271  -2.346  -9.583  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  82      18.554  -2.634  -9.505  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  82      19.156  -0.995  -9.725  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  82      21.497  -1.238  -7.894  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  82      20.405   0.166  -8.002  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  82      20.692  -0.635  -6.451  1.00  0.60           H  
ATOM   1180  N   SER A  83      16.355  -1.492  -8.808  1.00  0.62           N  
ATOM   1181  CA  SER A  83      15.302  -2.169  -9.526  1.00  0.62           C  
ATOM   1182  C   SER A  83      15.856  -2.573 -10.882  1.00  0.62           C  
ATOM   1183  O   SER A  83      16.637  -1.822 -11.464  1.00  0.62           O  
ATOM   1184  CB  SER A  83      14.141  -1.220  -9.682  1.00  0.62           C  
ATOM   1185  OG  SER A  83      13.132  -1.713 -10.504  1.00  0.62           O  
ATOM   1186  H   SER A  83      16.686  -0.605  -9.182  1.00  0.62           H  
ATOM   1187  HA  SER A  83      15.007  -3.057  -8.981  1.00  0.62           H  
ATOM   1188 1HB  SER A  83      13.757  -1.000  -8.717  1.00  0.62           H  
ATOM   1189 2HB  SER A  83      14.498  -0.294 -10.074  1.00  0.62           H  
ATOM   1190  HG  SER A  83      12.820  -0.913 -10.994  1.00  0.62           H  
ATOM   1191  N   LEU A  84      15.447  -3.721 -11.411  1.00  0.66           N  
ATOM   1192  CA  LEU A  84      15.894  -4.059 -12.763  1.00  0.66           C  
ATOM   1193  C   LEU A  84      14.758  -4.375 -13.700  1.00  0.66           C  
ATOM   1194  O   LEU A  84      13.845  -5.126 -13.370  1.00  0.66           O  
ATOM   1195  CB  LEU A  84      16.890  -5.214 -12.748  1.00  0.66           C  
ATOM   1196  CG  LEU A  84      17.438  -5.625 -14.119  1.00  0.66           C  
ATOM   1197  CD1 LEU A  84      18.844  -5.994 -13.967  1.00  0.66           C  
ATOM   1198  CD2 LEU A  84      16.658  -6.823 -14.652  1.00  0.66           C  
ATOM   1199  H   LEU A  84      14.852  -4.336 -10.857  1.00  0.66           H  
ATOM   1200  HA  LEU A  84      16.415  -3.200 -13.169  1.00  0.66           H  
ATOM   1201 1HB  LEU A  84      17.738  -4.927 -12.126  1.00  0.66           H  
ATOM   1202 2HB  LEU A  84      16.411  -6.085 -12.298  1.00  0.66           H  
ATOM   1203  HG  LEU A  84      17.373  -4.788 -14.817  1.00  0.66           H  
ATOM   1204 1HD1 LEU A  84      19.255  -6.283 -14.937  1.00  0.66           H  
ATOM   1205 2HD1 LEU A  84      19.361  -5.123 -13.581  1.00  0.66           H  
ATOM   1206 3HD1 LEU A  84      18.942  -6.798 -13.283  1.00  0.66           H  
ATOM   1207 1HD2 LEU A  84      17.075  -7.106 -15.609  1.00  0.66           H  
ATOM   1208 2HD2 LEU A  84      16.744  -7.659 -13.956  1.00  0.66           H  
ATOM   1209 3HD2 LEU A  84      15.608  -6.557 -14.769  1.00  0.66           H  
ATOM   1210  N   ASP A  85      14.835  -3.769 -14.881  1.00  0.70           N  
ATOM   1211  CA  ASP A  85      13.838  -3.910 -15.929  1.00  0.70           C  
ATOM   1212  C   ASP A  85      14.329  -4.799 -17.075  1.00  0.70           C  
ATOM   1213  O   ASP A  85      15.207  -4.405 -17.849  1.00  0.70           O  
ATOM   1214  CB  ASP A  85      13.444  -2.497 -16.408  1.00  0.70           C  
ATOM   1215  CG  ASP A  85      12.322  -2.389 -17.480  1.00  0.70           C  
ATOM   1216  OD1 ASP A  85      12.063  -3.334 -18.179  1.00  0.70           O  
ATOM   1217  OD2 ASP A  85      11.712  -1.317 -17.541  1.00  0.70           O  
ATOM   1218  H   ASP A  85      15.637  -3.158 -15.044  1.00  0.70           H  
ATOM   1219  HA  ASP A  85      12.956  -4.382 -15.501  1.00  0.70           H  
ATOM   1220 1HB  ASP A  85      13.129  -1.916 -15.538  1.00  0.70           H  
ATOM   1221 2HB  ASP A  85      14.335  -2.006 -16.804  1.00  0.70           H  
ATOM   1222  N   SER A  86      13.806  -6.026 -17.127  1.00  0.74           N  
ATOM   1223  CA  SER A  86      14.155  -6.991 -18.179  1.00  0.74           C  
ATOM   1224  C   SER A  86      13.159  -8.121 -18.223  1.00  0.74           C  
ATOM   1225  O   SER A  86      12.678  -8.589 -17.195  1.00  0.74           O  
ATOM   1226  CB  SER A  86      15.544  -7.599 -18.062  1.00  0.74           C  
ATOM   1227  OG  SER A  86      15.780  -8.529 -19.162  1.00  0.74           O  
ATOM   1228  H   SER A  86      13.070  -6.245 -16.448  1.00  0.74           H  
ATOM   1229  HA  SER A  86      14.111  -6.472 -19.138  1.00  0.74           H  
ATOM   1230 1HB  SER A  86      16.296  -6.809 -18.086  1.00  0.74           H  
ATOM   1231 2HB  SER A  86      15.640  -8.126 -17.119  1.00  0.74           H  
ATOM   1232  HG  SER A  86      16.749  -8.504 -19.386  1.00  0.74           H  
ATOM   1233  N   TYR A  87      12.904  -8.564 -19.433  1.00  0.77           N  
ATOM   1234  CA  TYR A  87      12.025  -9.664 -19.797  1.00  0.77           C  
ATOM   1235  C   TYR A  87      12.823 -10.803 -20.396  1.00  0.77           C  
ATOM   1236  O   TYR A  87      12.831 -10.774 -21.624  1.00  0.77           O  
ATOM   1237  CB  TYR A  87      11.020  -9.113 -20.781  1.00  0.77           C  
ATOM   1238  CG  TYR A  87      11.706  -8.402 -21.977  1.00  0.77           C  
ATOM   1239  CD1 TYR A  87      12.036  -9.101 -23.131  1.00  0.77           C  
ATOM   1240  CD2 TYR A  87      12.059  -7.046 -21.871  1.00  0.77           C  
ATOM   1241  CE1 TYR A  87      12.677  -8.449 -24.189  1.00  0.77           C  
ATOM   1242  CE2 TYR A  87      12.700  -6.393 -22.922  1.00  0.77           C  
ATOM   1243  CZ  TYR A  87      13.007  -7.085 -24.085  1.00  0.77           C  
ATOM   1244  OH  TYR A  87      13.649  -6.436 -25.150  1.00  0.77           O  
ATOM   1245  H   TYR A  87      13.387  -8.091 -20.185  1.00  0.77           H  
ATOM   1246  HA  TYR A  87      11.514 -10.028 -18.905  1.00  0.77           H  
ATOM   1247 1HB  TYR A  87      10.404  -9.916 -21.166  1.00  0.77           H  
ATOM   1248 2HB  TYR A  87      10.375  -8.427 -20.278  1.00  0.77           H  
ATOM   1249  HD1 TYR A  87      11.785 -10.159 -23.218  1.00  0.77           H  
ATOM   1250  HD2 TYR A  87      11.824  -6.494 -20.960  1.00  0.77           H  
ATOM   1251  HE1 TYR A  87      12.923  -9.002 -25.095  1.00  0.77           H  
ATOM   1252  HE2 TYR A  87      12.963  -5.334 -22.831  1.00  0.77           H  
ATOM   1253  HH  TYR A  87      13.829  -5.508 -24.909  1.00  0.77           H  
ATOM   1254  N   GLN A  88      13.978 -10.973 -19.747  1.00  0.78           N  
ATOM   1255  CA  GLN A  88      14.580 -12.299 -19.896  1.00  0.78           C  
ATOM   1256  C   GLN A  88      14.925 -12.990 -18.570  1.00  0.78           C  
ATOM   1257  O   GLN A  88      15.854 -12.550 -17.892  1.00  0.78           O  
ATOM   1258  CB  GLN A  88      15.853 -12.215 -20.743  1.00  0.78           C  
ATOM   1259  CG  GLN A  88      15.613 -11.793 -22.177  1.00  0.78           C  
ATOM   1260  CD  GLN A  88      16.848 -11.802 -23.020  1.00  0.78           C  
ATOM   1261  OE1 GLN A  88      17.456 -12.859 -23.263  1.00  0.78           O  
ATOM   1262  NE2 GLN A  88      17.225 -10.627 -23.484  1.00  0.78           N  
ATOM   1263  H   GLN A  88      14.658 -10.220 -19.860  1.00  0.78           H  
ATOM   1264  HA  GLN A  88      13.886 -12.890 -20.474  1.00  0.78           H  
ATOM   1265 1HB  GLN A  88      16.542 -11.488 -20.296  1.00  0.78           H  
ATOM   1266 2HB  GLN A  88      16.355 -13.182 -20.753  1.00  0.78           H  
ATOM   1267 1HG  GLN A  88      14.870 -12.446 -22.630  1.00  0.78           H  
ATOM   1268 2HG  GLN A  88      15.253 -10.763 -22.173  1.00  0.78           H  
ATOM   1269 1HE2 GLN A  88      18.053 -10.533 -24.061  1.00  0.78           H  
ATOM   1270 2HE2 GLN A  88      16.701  -9.798 -23.252  1.00  0.78           H  
ATOM   1271  N   PRO A  89      14.269 -14.120 -18.219  1.00  0.78           N  
ATOM   1272  CA  PRO A  89      14.442 -14.873 -16.982  1.00  0.78           C  
ATOM   1273  C   PRO A  89      15.897 -15.128 -16.591  1.00  0.78           C  
ATOM   1274  O   PRO A  89      16.218 -15.136 -15.412  1.00  0.78           O  
ATOM   1275  CB  PRO A  89      13.730 -16.189 -17.315  1.00  0.78           C  
ATOM   1276  CG  PRO A  89      12.638 -15.783 -18.260  1.00  0.78           C  
ATOM   1277  CD  PRO A  89      13.245 -14.707 -19.122  1.00  0.78           C  
ATOM   1278  HA  PRO A  89      13.899 -14.373 -16.177  1.00  0.78           H  
ATOM   1279 1HB  PRO A  89      14.437 -16.908 -17.752  1.00  0.78           H  
ATOM   1280 2HB  PRO A  89      13.338 -16.645 -16.392  1.00  0.78           H  
ATOM   1281 1HG  PRO A  89      12.291 -16.664 -18.838  1.00  0.78           H  
ATOM   1282 2HG  PRO A  89      11.767 -15.425 -17.686  1.00  0.78           H  
ATOM   1283 1HD  PRO A  89      13.704 -15.143 -20.025  1.00  0.78           H  
ATOM   1284 2HD  PRO A  89      12.443 -13.984 -19.343  1.00  0.78           H  
ATOM   1285  N   ALA A  90      16.800 -15.329 -17.550  1.00  0.76           N  
ATOM   1286  CA  ALA A  90      18.203 -15.546 -17.182  1.00  0.76           C  
ATOM   1287  C   ALA A  90      18.812 -14.314 -16.496  1.00  0.76           C  
ATOM   1288  O   ALA A  90      19.633 -14.436 -15.578  1.00  0.76           O  
ATOM   1289  CB  ALA A  90      19.011 -15.902 -18.401  1.00  0.76           C  
ATOM   1290  H   ALA A  90      16.532 -15.328 -18.523  1.00  0.76           H  
ATOM   1291  HA  ALA A  90      18.242 -16.376 -16.474  1.00  0.76           H  
ATOM   1292 1HB  ALA A  90      20.046 -16.086 -18.115  1.00  0.76           H  
ATOM   1293 2HB  ALA A  90      18.597 -16.795 -18.866  1.00  0.76           H  
ATOM   1294 3HB  ALA A  90      18.968 -15.078 -19.101  1.00  0.76           H  
ATOM   1295  N   THR A  91      18.428 -13.125 -16.972  1.00  0.73           N  
ATOM   1296  CA  THR A  91      18.950 -11.873 -16.441  1.00  0.73           C  
ATOM   1297  C   THR A  91      18.237 -11.607 -15.149  1.00  0.73           C  
ATOM   1298  O   THR A  91      18.820 -11.114 -14.183  1.00  0.73           O  
ATOM   1299  CB  THR A  91      18.764 -10.673 -17.384  1.00  0.73           C  
ATOM   1300  OG1 THR A  91      19.435 -10.905 -18.628  1.00  0.73           O  
ATOM   1301  CG2 THR A  91      19.354  -9.401 -16.724  1.00  0.73           C  
ATOM   1302  H   THR A  91      17.705 -13.078 -17.682  1.00  0.73           H  
ATOM   1303  HA  THR A  91      20.011 -11.984 -16.233  1.00  0.73           H  
ATOM   1304  HB  THR A  91      17.698 -10.522 -17.579  1.00  0.73           H  
ATOM   1305  HG1 THR A  91      19.218 -10.161 -19.243  1.00  0.73           H  
ATOM   1306 1HG2 THR A  91      19.214  -8.558 -17.395  1.00  0.73           H  
ATOM   1307 2HG2 THR A  91      18.841  -9.208 -15.781  1.00  0.73           H  
ATOM   1308 3HG2 THR A  91      20.419  -9.545 -16.538  1.00  0.73           H  
ATOM   1309  N   GLN A  92      16.947 -11.922 -15.144  1.00  0.70           N  
ATOM   1310  CA  GLN A  92      16.140 -11.690 -13.968  1.00  0.70           C  
ATOM   1311  C   GLN A  92      16.684 -12.554 -12.828  1.00  0.70           C  
ATOM   1312  O   GLN A  92      16.824 -12.086 -11.701  1.00  0.70           O  
ATOM   1313  CB  GLN A  92      14.702 -12.104 -14.237  1.00  0.70           C  
ATOM   1314  CG  GLN A  92      13.925 -11.264 -15.270  1.00  0.70           C  
ATOM   1315  CD  GLN A  92      12.501 -11.785 -15.541  1.00  0.70           C  
ATOM   1316  OE1 GLN A  92      12.093 -12.872 -15.131  1.00  0.70           O  
ATOM   1317  NE2 GLN A  92      11.751 -10.986 -16.254  1.00  0.70           N  
ATOM   1318  H   GLN A  92      16.531 -12.313 -15.990  1.00  0.70           H  
ATOM   1319  HA  GLN A  92      16.196 -10.640 -13.688  1.00  0.70           H  
ATOM   1320 1HB  GLN A  92      14.707 -13.118 -14.572  1.00  0.70           H  
ATOM   1321 2HB  GLN A  92      14.190 -12.101 -13.322  1.00  0.70           H  
ATOM   1322 1HG  GLN A  92      13.840 -10.243 -14.968  1.00  0.70           H  
ATOM   1323 2HG  GLN A  92      14.467 -11.301 -16.206  1.00  0.70           H  
ATOM   1324 1HE2 GLN A  92      10.787 -11.211 -16.508  1.00  0.70           H  
ATOM   1325 2HE2 GLN A  92      12.115 -10.101 -16.575  1.00  0.70           H  
ATOM   1326  N   ALA A  93      17.050 -13.810 -13.140  1.00  0.68           N  
ATOM   1327  CA  ALA A  93      17.595 -14.740 -12.158  1.00  0.68           C  
ATOM   1328  C   ALA A  93      18.883 -14.194 -11.590  1.00  0.68           C  
ATOM   1329  O   ALA A  93      19.106 -14.214 -10.371  1.00  0.68           O  
ATOM   1330  CB  ALA A  93      17.868 -16.089 -12.806  1.00  0.68           C  
ATOM   1331  H   ALA A  93      16.904 -14.150 -14.083  1.00  0.68           H  
ATOM   1332  HA  ALA A  93      16.874 -14.854 -11.350  1.00  0.68           H  
ATOM   1333 1HB  ALA A  93      18.265 -16.777 -12.060  1.00  0.68           H  
ATOM   1334 2HB  ALA A  93      16.975 -16.503 -13.227  1.00  0.68           H  
ATOM   1335 3HB  ALA A  93      18.595 -15.958 -13.604  1.00  0.68           H  
ATOM   1336  N   TYR A  94      19.718 -13.652 -12.480  1.00  0.67           N  
ATOM   1337  CA  TYR A  94      20.961 -13.034 -12.074  1.00  0.67           C  
ATOM   1338  C   TYR A  94      20.684 -11.891 -11.105  1.00  0.67           C  
ATOM   1339  O   TYR A  94      21.262 -11.820 -10.014  1.00  0.67           O  
ATOM   1340  CB  TYR A  94      21.730 -12.535 -13.302  1.00  0.67           C  
ATOM   1341  CG  TYR A  94      22.935 -11.769 -12.935  1.00  0.67           C  
ATOM   1342  CD1 TYR A  94      24.077 -12.437 -12.564  1.00  0.67           C  
ATOM   1343  CD2 TYR A  94      22.894 -10.380 -12.936  1.00  0.67           C  
ATOM   1344  CE1 TYR A  94      25.178 -11.730 -12.186  1.00  0.67           C  
ATOM   1345  CE2 TYR A  94      24.000  -9.675 -12.554  1.00  0.67           C  
ATOM   1346  CZ  TYR A  94      25.138 -10.356 -12.175  1.00  0.67           C  
ATOM   1347  OH  TYR A  94      26.230  -9.680 -11.768  1.00  0.67           O  
ATOM   1348  H   TYR A  94      19.500 -13.694 -13.478  1.00  0.67           H  
ATOM   1349  HA  TYR A  94      21.565 -13.776 -11.556  1.00  0.67           H  
ATOM   1350 1HB  TYR A  94      22.029 -13.384 -13.917  1.00  0.67           H  
ATOM   1351 2HB  TYR A  94      21.104 -11.904 -13.908  1.00  0.67           H  
ATOM   1352  HD1 TYR A  94      24.098 -13.526 -12.564  1.00  0.67           H  
ATOM   1353  HD2 TYR A  94      21.981  -9.857 -13.228  1.00  0.67           H  
ATOM   1354  HE1 TYR A  94      26.084 -12.253 -11.884  1.00  0.67           H  
ATOM   1355  HE2 TYR A  94      23.977  -8.589 -12.537  1.00  0.67           H  
ATOM   1356  HH  TYR A  94      26.839 -10.277 -11.330  1.00  0.67           H  
ATOM   1357  N   ALA A  95      19.785 -11.001 -11.505  1.00  0.66           N  
ATOM   1358  CA  ALA A  95      19.455  -9.837 -10.714  1.00  0.66           C  
ATOM   1359  C   ALA A  95      18.918 -10.211  -9.337  1.00  0.66           C  
ATOM   1360  O   ALA A  95      19.282  -9.594  -8.328  1.00  0.66           O  
ATOM   1361  CB  ALA A  95      18.442  -9.019 -11.468  1.00  0.66           C  
ATOM   1362  H   ALA A  95      19.331 -11.127 -12.410  1.00  0.66           H  
ATOM   1363  HA  ALA A  95      20.366  -9.259 -10.581  1.00  0.66           H  
ATOM   1364 1HB  ALA A  95      18.206  -8.110 -10.919  1.00  0.66           H  
ATOM   1365 2HB  ALA A  95      18.858  -8.779 -12.430  1.00  0.66           H  
ATOM   1366 3HB  ALA A  95      17.535  -9.603 -11.607  1.00  0.66           H  
ATOM   1367  N   LEU A  96      18.085 -11.255  -9.276  1.00  0.66           N  
ATOM   1368  CA  LEU A  96      17.546 -11.673  -7.992  1.00  0.66           C  
ATOM   1369  C   LEU A  96      18.653 -12.240  -7.114  1.00  0.66           C  
ATOM   1370  O   LEU A  96      18.744 -11.917  -5.926  1.00  0.66           O  
ATOM   1371  CB  LEU A  96      16.468 -12.738  -8.182  1.00  0.66           C  
ATOM   1372  CG  LEU A  96      15.153 -12.304  -8.872  1.00  0.66           C  
ATOM   1373  CD1 LEU A  96      14.294 -13.539  -9.066  1.00  0.66           C  
ATOM   1374  CD2 LEU A  96      14.432 -11.249  -8.060  1.00  0.66           C  
ATOM   1375  H   LEU A  96      17.801 -11.731 -10.131  1.00  0.66           H  
ATOM   1376  HA  LEU A  96      17.109 -10.820  -7.493  1.00  0.66           H  
ATOM   1377 1HB  LEU A  96      16.894 -13.541  -8.788  1.00  0.66           H  
ATOM   1378 2HB  LEU A  96      16.211 -13.149  -7.208  1.00  0.66           H  
ATOM   1379  HG  LEU A  96      15.378 -11.898  -9.840  1.00  0.66           H  
ATOM   1380 1HD1 LEU A  96      13.397 -13.261  -9.577  1.00  0.66           H  
ATOM   1381 2HD1 LEU A  96      14.839 -14.267  -9.653  1.00  0.66           H  
ATOM   1382 3HD1 LEU A  96      14.046 -13.974  -8.099  1.00  0.66           H  
ATOM   1383 1HD2 LEU A  96      13.513 -10.959  -8.556  1.00  0.66           H  
ATOM   1384 2HD2 LEU A  96      14.195 -11.645  -7.096  1.00  0.66           H  
ATOM   1385 3HD2 LEU A  96      15.071 -10.375  -7.947  1.00  0.66           H  
ATOM   1386  N   SER A  97      19.555 -13.018  -7.723  1.00  0.66           N  
ATOM   1387  CA  SER A  97      20.659 -13.669  -7.023  1.00  0.66           C  
ATOM   1388  C   SER A  97      21.591 -12.644  -6.392  1.00  0.66           C  
ATOM   1389  O   SER A  97      22.141 -12.861  -5.311  1.00  0.66           O  
ATOM   1390  CB  SER A  97      21.440 -14.548  -7.983  1.00  0.66           C  
ATOM   1391  OG  SER A  97      20.636 -15.597  -8.468  1.00  0.66           O  
ATOM   1392  H   SER A  97      19.442 -13.225  -8.717  1.00  0.66           H  
ATOM   1393  HA  SER A  97      20.245 -14.293  -6.231  1.00  0.66           H  
ATOM   1394 1HB  SER A  97      21.805 -13.953  -8.813  1.00  0.66           H  
ATOM   1395 2HB  SER A  97      22.306 -14.958  -7.470  1.00  0.66           H  
ATOM   1396  HG  SER A  97      19.969 -15.165  -9.057  1.00  0.66           H  
ATOM   1397  N   ARG A  98      21.744 -11.508  -7.067  1.00  0.65           N  
ATOM   1398  CA  ARG A  98      22.614 -10.437  -6.616  1.00  0.65           C  
ATOM   1399  C   ARG A  98      21.948  -9.475  -5.621  1.00  0.65           C  
ATOM   1400  O   ARG A  98      22.604  -8.542  -5.136  1.00  0.65           O  
ATOM   1401  CB  ARG A  98      23.144  -9.678  -7.818  1.00  0.65           C  
ATOM   1402  CG  ARG A  98      24.036 -10.511  -8.714  1.00  0.65           C  
ATOM   1403  CD  ARG A  98      25.366 -10.763  -8.091  1.00  0.65           C  
ATOM   1404  NE  ARG A  98      26.163 -11.746  -8.829  1.00  0.65           N  
ATOM   1405  CZ  ARG A  98      27.436 -12.078  -8.520  1.00  0.65           C  
ATOM   1406  NH1 ARG A  98      28.042 -11.479  -7.519  1.00  0.65           N  
ATOM   1407  NH2 ARG A  98      28.083 -13.003  -9.216  1.00  0.65           N  
ATOM   1408  H   ARG A  98      21.276 -11.416  -7.971  1.00  0.65           H  
ATOM   1409  HA  ARG A  98      23.467 -10.895  -6.118  1.00  0.65           H  
ATOM   1410 1HB  ARG A  98      22.300  -9.375  -8.423  1.00  0.65           H  
ATOM   1411 2HB  ARG A  98      23.683  -8.782  -7.510  1.00  0.65           H  
ATOM   1412 1HG  ARG A  98      23.561 -11.467  -8.935  1.00  0.65           H  
ATOM   1413 2HG  ARG A  98      24.187  -9.963  -9.626  1.00  0.65           H  
ATOM   1414 1HD  ARG A  98      25.929  -9.824  -8.061  1.00  0.65           H  
ATOM   1415 2HD  ARG A  98      25.226 -11.132  -7.076  1.00  0.65           H  
ATOM   1416  HE  ARG A  98      25.721 -12.223  -9.602  1.00  0.65           H  
ATOM   1417 1HH1 ARG A  98      27.557 -10.765  -6.988  1.00  0.65           H  
ATOM   1418 2HH1 ARG A  98      28.994 -11.718  -7.286  1.00  0.65           H  
ATOM   1419 1HH2 ARG A  98      27.632 -13.486  -9.980  1.00  0.65           H  
ATOM   1420 2HH2 ARG A  98      29.034 -13.240  -8.970  1.00  0.65           H  
ATOM   1421  N   GLY A  99      20.675  -9.714  -5.267  1.00  0.65           N  
ATOM   1422  CA  GLY A  99      19.984  -8.866  -4.299  1.00  0.65           C  
ATOM   1423  C   GLY A  99      19.272  -7.621  -4.838  1.00  0.65           C  
ATOM   1424  O   GLY A  99      19.122  -6.642  -4.104  1.00  0.65           O  
ATOM   1425  H   GLY A  99      20.163 -10.504  -5.659  1.00  0.65           H  
ATOM   1426 1HA  GLY A  99      19.248  -9.484  -3.785  1.00  0.65           H  
ATOM   1427 2HA  GLY A  99      20.697  -8.559  -3.536  1.00  0.65           H  
ATOM   1428  N   VAL A 100      18.847  -7.622  -6.100  1.00  0.64           N  
ATOM   1429  CA  VAL A 100      18.148  -6.448  -6.620  1.00  0.64           C  
ATOM   1430  C   VAL A 100      16.923  -6.205  -5.729  1.00  0.64           C  
ATOM   1431  O   VAL A 100      16.264  -7.157  -5.307  1.00  0.64           O  
ATOM   1432  CB  VAL A 100      17.699  -6.712  -8.062  1.00  0.64           C  
ATOM   1433  CG1 VAL A 100      16.591  -7.755  -8.072  1.00  0.64           C  
ATOM   1434  CG2 VAL A 100      17.275  -5.481  -8.734  1.00  0.64           C  
ATOM   1435  H   VAL A 100      19.001  -8.426  -6.711  1.00  0.64           H  
ATOM   1436  HA  VAL A 100      18.807  -5.579  -6.582  1.00  0.64           H  
ATOM   1437  HB  VAL A 100      18.543  -7.128  -8.605  1.00  0.64           H  
ATOM   1438 1HG1 VAL A 100      16.299  -7.981  -9.099  1.00  0.64           H  
ATOM   1439 2HG1 VAL A 100      16.949  -8.641  -7.591  1.00  0.64           H  
ATOM   1440 3HG1 VAL A 100      15.728  -7.368  -7.528  1.00  0.64           H  
ATOM   1441 1HG2 VAL A 100      16.987  -5.705  -9.754  1.00  0.64           H  
ATOM   1442 2HG2 VAL A 100      16.437  -5.081  -8.213  1.00  0.64           H  
ATOM   1443 3HG2 VAL A 100      18.089  -4.770  -8.731  1.00  0.64           H  
ATOM   1444  N   ALA A 101      16.644  -4.946  -5.387  1.00  0.63           N  
ATOM   1445  CA  ALA A 101      15.509  -4.633  -4.520  1.00  0.63           C  
ATOM   1446  C   ALA A 101      14.183  -4.946  -5.198  1.00  0.63           C  
ATOM   1447  O   ALA A 101      13.244  -5.420  -4.547  1.00  0.63           O  
ATOM   1448  CB  ALA A 101      15.546  -3.172  -4.100  1.00  0.63           C  
ATOM   1449  H   ALA A 101      17.183  -4.189  -5.787  1.00  0.63           H  
ATOM   1450  HA  ALA A 101      15.586  -5.259  -3.632  1.00  0.63           H  
ATOM   1451 1HB  ALA A 101      14.711  -2.968  -3.432  1.00  0.63           H  
ATOM   1452 2HB  ALA A 101      16.483  -2.968  -3.586  1.00  0.63           H  
ATOM   1453 3HB  ALA A 101      15.471  -2.537  -4.970  1.00  0.63           H  
ATOM   1454  N   TYR A 102      14.116  -4.648  -6.499  1.00  0.64           N  
ATOM   1455  CA  TYR A 102      12.912  -4.883  -7.294  1.00  0.64           C  
ATOM   1456  C   TYR A 102      13.206  -5.600  -8.616  1.00  0.64           C  
ATOM   1457  O   TYR A 102      14.230  -5.359  -9.260  1.00  0.64           O  
ATOM   1458  CB  TYR A 102      12.198  -3.565  -7.640  1.00  0.64           C  
ATOM   1459  CG  TYR A 102      11.683  -2.735  -6.508  1.00  0.64           C  
ATOM   1460  CD1 TYR A 102      12.552  -1.916  -5.826  1.00  0.64           C  
ATOM   1461  CD2 TYR A 102      10.333  -2.726  -6.200  1.00  0.64           C  
ATOM   1462  CE1 TYR A 102      12.102  -1.126  -4.805  1.00  0.64           C  
ATOM   1463  CE2 TYR A 102       9.869  -1.919  -5.181  1.00  0.64           C  
ATOM   1464  CZ  TYR A 102      10.758  -1.127  -4.475  1.00  0.64           C  
ATOM   1465  OH  TYR A 102      10.313  -0.333  -3.448  1.00  0.64           O  
ATOM   1466  H   TYR A 102      14.942  -4.231  -6.925  1.00  0.64           H  
ATOM   1467  HA  TYR A 102      12.258  -5.495  -6.703  1.00  0.64           H  
ATOM   1468 1HB  TYR A 102      12.845  -2.977  -8.193  1.00  0.64           H  
ATOM   1469 2HB  TYR A 102      11.352  -3.795  -8.292  1.00  0.64           H  
ATOM   1470  HD1 TYR A 102      13.603  -1.909  -6.095  1.00  0.64           H  
ATOM   1471  HD2 TYR A 102       9.639  -3.358  -6.762  1.00  0.64           H  
ATOM   1472  HE1 TYR A 102      12.802  -0.498  -4.260  1.00  0.64           H  
ATOM   1473  HE2 TYR A 102       8.807  -1.911  -4.929  1.00  0.64           H  
ATOM   1474  HH  TYR A 102      11.066   0.042  -2.982  1.00  0.64           H  
ATOM   1475  N   LEU A 103      12.273  -6.420  -9.070  1.00  0.65           N  
ATOM   1476  CA  LEU A 103      12.410  -7.006 -10.401  1.00  0.65           C  
ATOM   1477  C   LEU A 103      11.181  -6.661 -11.246  1.00  0.65           C  
ATOM   1478  O   LEU A 103      10.067  -7.055 -10.895  1.00  0.65           O  
ATOM   1479  CB  LEU A 103      12.550  -8.508 -10.313  1.00  0.65           C  
ATOM   1480  CG  LEU A 103      12.681  -9.151 -11.620  1.00  0.65           C  
ATOM   1481  CD1 LEU A 103      14.027  -8.704 -12.224  1.00  0.65           C  
ATOM   1482  CD2 LEU A 103      12.550 -10.617 -11.472  1.00  0.65           C  
ATOM   1483  H   LEU A 103      11.468  -6.624  -8.477  1.00  0.65           H  
ATOM   1484  HA  LEU A 103      13.289  -6.589 -10.894  1.00  0.65           H  
ATOM   1485 1HB  LEU A 103      13.434  -8.746  -9.722  1.00  0.65           H  
ATOM   1486 2HB  LEU A 103      11.681  -8.911  -9.826  1.00  0.65           H  
ATOM   1487  HG  LEU A 103      11.881  -8.797 -12.275  1.00  0.65           H  
ATOM   1488 1HD1 LEU A 103      14.157  -9.120 -13.187  1.00  0.65           H  
ATOM   1489 2HD1 LEU A 103      14.049  -7.614 -12.308  1.00  0.65           H  
ATOM   1490 3HD1 LEU A 103      14.843  -9.034 -11.579  1.00  0.65           H  
ATOM   1491 1HD2 LEU A 103      12.602 -11.058 -12.437  1.00  0.65           H  
ATOM   1492 2HD2 LEU A 103      13.335 -11.000 -10.846  1.00  0.65           H  
ATOM   1493 3HD2 LEU A 103      11.590 -10.840 -11.030  1.00  0.65           H  
ATOM   1494  N   ASN A 104      11.390  -5.952 -12.358  1.00  0.68           N  
ATOM   1495  CA  ASN A 104      10.300  -5.481 -13.210  1.00  0.68           C  
ATOM   1496  C   ASN A 104      10.199  -6.185 -14.556  1.00  0.68           C  
ATOM   1497  O   ASN A 104      11.102  -6.106 -15.396  1.00  0.68           O  
ATOM   1498  CB  ASN A 104      10.364  -3.956 -13.393  1.00  0.68           C  
ATOM   1499  CG  ASN A 104       9.098  -3.346 -14.113  1.00  0.68           C  
ATOM   1500  OD1 ASN A 104       8.447  -4.004 -14.923  1.00  0.68           O  
ATOM   1501  ND2 ASN A 104       8.754  -2.111 -13.765  1.00  0.68           N  
ATOM   1502  H   ASN A 104      12.339  -5.697 -12.612  1.00  0.68           H  
ATOM   1503  HA  ASN A 104       9.379  -5.736 -12.716  1.00  0.68           H  
ATOM   1504 1HB  ASN A 104      10.469  -3.482 -12.415  1.00  0.68           H  
ATOM   1505 2HB  ASN A 104      11.250  -3.698 -13.969  1.00  0.68           H  
ATOM   1506 1HD2 ASN A 104       7.903  -1.671 -14.154  1.00  0.68           H  
ATOM   1507 2HD2 ASN A 104       9.312  -1.616 -13.098  1.00  0.68           H  
ATOM   1508  N   ASP A 105       9.112  -6.937 -14.731  1.00  0.71           N  
ATOM   1509  CA  ASP A 105       8.891  -7.669 -15.974  1.00  0.71           C  
ATOM   1510  C   ASP A 105       7.764  -7.033 -16.778  1.00  0.71           C  
ATOM   1511  O   ASP A 105       6.582  -7.082 -16.400  1.00  0.71           O  
ATOM   1512  CB  ASP A 105       8.635  -9.139 -15.714  1.00  0.71           C  
ATOM   1513  CG  ASP A 105       8.410  -9.959 -16.979  1.00  0.71           C  
ATOM   1514  OD1 ASP A 105       7.418  -9.695 -17.637  1.00  0.71           O  
ATOM   1515  OD2 ASP A 105       9.168 -10.871 -17.273  1.00  0.71           O  
ATOM   1516  H   ASP A 105       8.405  -6.966 -13.988  1.00  0.71           H  
ATOM   1517  HA  ASP A 105       9.800  -7.606 -16.576  1.00  0.71           H  
ATOM   1518 1HB  ASP A 105       9.490  -9.544 -15.186  1.00  0.71           H  
ATOM   1519 2HB  ASP A 105       7.765  -9.241 -15.061  1.00  0.71           H  
ATOM   1520  N   ILE A 106       8.149  -6.461 -17.925  1.00  0.75           N  
ATOM   1521  CA  ILE A 106       7.266  -5.688 -18.794  1.00  0.75           C  
ATOM   1522  C   ILE A 106       6.095  -6.462 -19.421  1.00  0.75           C  
ATOM   1523  O   ILE A 106       5.280  -5.876 -20.132  1.00  0.75           O  
ATOM   1524  CB  ILE A 106       8.026  -5.003 -19.937  1.00  0.75           C  
ATOM   1525  CG1 ILE A 106       8.613  -6.025 -20.835  1.00  0.75           C  
ATOM   1526  CG2 ILE A 106       9.099  -4.123 -19.353  1.00  0.75           C  
ATOM   1527  CD1 ILE A 106       9.140  -5.498 -22.134  1.00  0.75           C  
ATOM   1528  H   ILE A 106       9.129  -6.512 -18.166  1.00  0.75           H  
ATOM   1529  HA  ILE A 106       6.867  -4.905 -18.177  1.00  0.75           H  
ATOM   1530  HB  ILE A 106       7.338  -4.401 -20.522  1.00  0.75           H  
ATOM   1531 1HG1 ILE A 106       9.406  -6.509 -20.307  1.00  0.75           H  
ATOM   1532 2HG1 ILE A 106       7.864  -6.733 -21.050  1.00  0.75           H  
ATOM   1533 1HG2 ILE A 106       9.642  -3.628 -20.141  1.00  0.75           H  
ATOM   1534 2HG2 ILE A 106       8.649  -3.376 -18.705  1.00  0.75           H  
ATOM   1535 3HG2 ILE A 106       9.798  -4.728 -18.766  1.00  0.75           H  
ATOM   1536 1HD1 ILE A 106       9.528  -6.319 -22.731  1.00  0.75           H  
ATOM   1537 2HD1 ILE A 106       8.337  -5.015 -22.683  1.00  0.75           H  
ATOM   1538 3HD1 ILE A 106       9.927  -4.794 -21.937  1.00  0.75           H  
ATOM   1539  N   ARG A 107       6.059  -7.783 -19.254  1.00  0.79           N  
ATOM   1540  CA  ARG A 107       4.966  -8.579 -19.777  1.00  0.79           C  
ATOM   1541  C   ARG A 107       4.233  -9.313 -18.646  1.00  0.79           C  
ATOM   1542  O   ARG A 107       3.400 -10.183 -18.905  1.00  0.79           O  
ATOM   1543  CB  ARG A 107       5.478  -9.580 -20.799  1.00  0.79           C  
ATOM   1544  CG  ARG A 107       6.028  -9.024 -22.101  1.00  0.79           C  
ATOM   1545  CD  ARG A 107       6.518 -10.110 -22.988  1.00  0.79           C  
ATOM   1546  NE  ARG A 107       7.733 -10.747 -22.459  1.00  0.79           N  
ATOM   1547  CZ  ARG A 107       8.262 -11.916 -22.901  1.00  0.79           C  
ATOM   1548  NH1 ARG A 107       7.693 -12.588 -23.880  1.00  0.79           N  
ATOM   1549  NH2 ARG A 107       9.361 -12.391 -22.338  1.00  0.79           N  
ATOM   1550  H   ARG A 107       6.756  -8.265 -18.680  1.00  0.79           H  
ATOM   1551  HA  ARG A 107       4.254  -7.915 -20.268  1.00  0.79           H  
ATOM   1552 1HB  ARG A 107       6.282 -10.154 -20.345  1.00  0.79           H  
ATOM   1553 2HB  ARG A 107       4.679 -10.265 -21.056  1.00  0.79           H  
ATOM   1554 1HG  ARG A 107       5.253  -8.460 -22.626  1.00  0.79           H  
ATOM   1555 2HG  ARG A 107       6.860  -8.395 -21.906  1.00  0.79           H  
ATOM   1556 1HD  ARG A 107       5.746 -10.874 -23.078  1.00  0.79           H  
ATOM   1557 2HD  ARG A 107       6.744  -9.703 -23.972  1.00  0.79           H  
ATOM   1558  HE  ARG A 107       8.211 -10.278 -21.703  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 107       6.829 -12.239 -24.333  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 107       8.092 -13.454 -24.199  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 107       9.792 -11.885 -21.575  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 107       9.759 -13.258 -22.665  1.00  0.79           H  
ATOM   1563  N   GLY A 108       4.559  -8.983 -17.390  1.00  0.83           N  
ATOM   1564  CA  GLY A 108       3.907  -9.593 -16.229  1.00  0.83           C  
ATOM   1565  C   GLY A 108       4.374 -11.011 -15.911  1.00  0.83           C  
ATOM   1566  O   GLY A 108       3.644 -11.787 -15.297  1.00  0.83           O  
ATOM   1567  H   GLY A 108       5.272  -8.274 -17.227  1.00  0.83           H  
ATOM   1568 1HA  GLY A 108       4.105  -8.964 -15.368  1.00  0.83           H  
ATOM   1569 2HA  GLY A 108       2.835  -9.579 -16.372  1.00  0.83           H  
ATOM   1570  N   PHE A 109       5.598 -11.328 -16.300  1.00  0.87           N  
ATOM   1571  CA  PHE A 109       6.242 -12.638 -16.135  1.00  0.87           C  
ATOM   1572  C   PHE A 109       5.531 -13.824 -16.825  1.00  0.87           C  
ATOM   1573  O   PHE A 109       5.039 -14.717 -16.138  1.00  0.87           O  
ATOM   1574  CB  PHE A 109       6.367 -13.022 -14.637  1.00  0.87           C  
ATOM   1575  CG  PHE A 109       7.078 -12.026 -13.724  1.00  0.87           C  
ATOM   1576  CD1 PHE A 109       6.357 -11.166 -12.888  1.00  0.87           C  
ATOM   1577  CD2 PHE A 109       8.467 -11.957 -13.693  1.00  0.87           C  
ATOM   1578  CE1 PHE A 109       7.017 -10.269 -12.054  1.00  0.87           C  
ATOM   1579  CE2 PHE A 109       9.117 -11.064 -12.865  1.00  0.87           C  
ATOM   1580  CZ  PHE A 109       8.399 -10.218 -12.045  1.00  0.87           C  
ATOM   1581  H   PHE A 109       6.131 -10.609 -16.793  1.00  0.87           H  
ATOM   1582  HA  PHE A 109       7.250 -12.563 -16.549  1.00  0.87           H  
ATOM   1583 1HB  PHE A 109       5.385 -13.224 -14.216  1.00  0.87           H  
ATOM   1584 2HB  PHE A 109       6.935 -13.939 -14.581  1.00  0.87           H  
ATOM   1585  HD1 PHE A 109       5.266 -11.207 -12.896  1.00  0.87           H  
ATOM   1586  HD2 PHE A 109       9.053 -12.618 -14.340  1.00  0.87           H  
ATOM   1587  HE1 PHE A 109       6.448  -9.599 -11.410  1.00  0.87           H  
ATOM   1588  HE2 PHE A 109      10.196 -11.031 -12.874  1.00  0.87           H  
ATOM   1589  HZ  PHE A 109       8.920  -9.509 -11.397  1.00  0.87           H  
ATOM   1590  N   PRO A 110       5.401 -13.861 -18.175  1.00  0.90           N  
ATOM   1591  CA  PRO A 110       4.804 -14.955 -18.934  1.00  0.90           C  
ATOM   1592  C   PRO A 110       5.489 -16.301 -18.720  1.00  0.90           C  
ATOM   1593  O   PRO A 110       4.878 -17.368 -18.848  1.00  0.90           O  
ATOM   1594  CB  PRO A 110       5.036 -14.526 -20.387  1.00  0.90           C  
ATOM   1595  CG  PRO A 110       5.171 -13.050 -20.332  1.00  0.90           C  
ATOM   1596  CD  PRO A 110       5.880 -12.764 -19.019  1.00  0.90           C  
ATOM   1597  HA  PRO A 110       3.737 -15.015 -18.704  1.00  0.90           H  
ATOM   1598 1HB  PRO A 110       5.935 -15.023 -20.783  1.00  0.90           H  
ATOM   1599 2HB  PRO A 110       4.193 -14.848 -21.014  1.00  0.90           H  
ATOM   1600 1HG  PRO A 110       5.730 -12.696 -21.205  1.00  0.90           H  
ATOM   1601 2HG  PRO A 110       4.177 -12.576 -20.376  1.00  0.90           H  
ATOM   1602 1HD  PRO A 110       6.974 -12.786 -19.124  1.00  0.90           H  
ATOM   1603 2HD  PRO A 110       5.528 -11.816 -18.696  1.00  0.90           H  
ATOM   1604  N   ASP A 111       6.766 -16.272 -18.357  1.00  0.92           N  
ATOM   1605  CA  ASP A 111       7.457 -17.532 -18.213  1.00  0.92           C  
ATOM   1606  C   ASP A 111       7.268 -18.089 -16.822  1.00  0.92           C  
ATOM   1607  O   ASP A 111       8.043 -17.819 -15.900  1.00  0.92           O  
ATOM   1608  CB  ASP A 111       8.938 -17.411 -18.556  1.00  0.92           C  
ATOM   1609  CG  ASP A 111       9.655 -18.778 -18.577  1.00  0.92           C  
ATOM   1610  OD1 ASP A 111       9.118 -19.757 -18.061  1.00  0.92           O  
ATOM   1611  OD2 ASP A 111      10.739 -18.831 -19.120  1.00  0.92           O  
ATOM   1612  H   ASP A 111       7.258 -15.403 -18.223  1.00  0.92           H  
ATOM   1613  HA  ASP A 111       7.024 -18.243 -18.916  1.00  0.92           H  
ATOM   1614 1HB  ASP A 111       9.051 -16.936 -19.532  1.00  0.92           H  
ATOM   1615 2HB  ASP A 111       9.428 -16.774 -17.820  1.00  0.92           H  
ATOM   1616  N   ALA A 112       6.259 -18.936 -16.712  1.00  0.93           N  
ATOM   1617  CA  ALA A 112       5.847 -19.554 -15.458  1.00  0.93           C  
ATOM   1618  C   ALA A 112       6.982 -20.347 -14.804  1.00  0.93           C  
ATOM   1619  O   ALA A 112       6.969 -20.559 -13.592  1.00  0.93           O  
ATOM   1620  CB  ALA A 112       4.659 -20.463 -15.682  1.00  0.93           C  
ATOM   1621  H   ALA A 112       5.698 -19.054 -17.554  1.00  0.93           H  
ATOM   1622  HA  ALA A 112       5.544 -18.769 -14.787  1.00  0.93           H  
ATOM   1623 1HB  ALA A 112       4.341 -20.886 -14.728  1.00  0.93           H  
ATOM   1624 2HB  ALA A 112       3.841 -19.887 -16.116  1.00  0.93           H  
ATOM   1625 3HB  ALA A 112       4.941 -21.266 -16.361  1.00  0.93           H  
ATOM   1626  N   ALA A 113       7.974 -20.794 -15.586  1.00  0.92           N  
ATOM   1627  CA  ALA A 113       9.084 -21.583 -15.050  1.00  0.92           C  
ATOM   1628  C   ALA A 113       9.896 -20.789 -14.033  1.00  0.92           C  
ATOM   1629  O   ALA A 113      10.623 -21.359 -13.218  1.00  0.92           O  
ATOM   1630  CB  ALA A 113      10.002 -22.045 -16.162  1.00  0.92           C  
ATOM   1631  H   ALA A 113       8.016 -20.530 -16.580  1.00  0.92           H  
ATOM   1632  HA  ALA A 113       8.663 -22.453 -14.549  1.00  0.92           H  
ATOM   1633 1HB  ALA A 113      10.800 -22.652 -15.743  1.00  0.92           H  
ATOM   1634 2HB  ALA A 113       9.436 -22.632 -16.883  1.00  0.92           H  
ATOM   1635 3HB  ALA A 113      10.431 -21.178 -16.658  1.00  0.92           H  
ATOM   1636  N   PHE A 114       9.790 -19.463 -14.099  1.00  0.89           N  
ATOM   1637  CA  PHE A 114      10.537 -18.575 -13.236  1.00  0.89           C  
ATOM   1638  C   PHE A 114       9.814 -18.294 -11.928  1.00  0.89           C  
ATOM   1639  O   PHE A 114      10.397 -17.735 -10.997  1.00  0.89           O  
ATOM   1640  CB  PHE A 114      10.778 -17.264 -13.982  1.00  0.89           C  
ATOM   1641  CG  PHE A 114      11.816 -16.422 -13.385  1.00  0.89           C  
ATOM   1642  CD1 PHE A 114      13.076 -16.911 -13.217  1.00  0.89           C  
ATOM   1643  CD2 PHE A 114      11.564 -15.133 -13.017  1.00  0.89           C  
ATOM   1644  CE1 PHE A 114      14.045 -16.139 -12.671  1.00  0.89           C  
ATOM   1645  CE2 PHE A 114      12.556 -14.369 -12.476  1.00  0.89           C  
ATOM   1646  CZ  PHE A 114      13.786 -14.877 -12.303  1.00  0.89           C  
ATOM   1647  H   PHE A 114       9.163 -19.044 -14.787  1.00  0.89           H  
ATOM   1648  HA  PHE A 114      11.497 -19.037 -13.010  1.00  0.89           H  
ATOM   1649 1HB  PHE A 114      11.057 -17.480 -15.015  1.00  0.89           H  
ATOM   1650 2HB  PHE A 114       9.847 -16.692 -14.014  1.00  0.89           H  
ATOM   1651  HD1 PHE A 114      13.297 -17.935 -13.514  1.00  0.89           H  
ATOM   1652  HD2 PHE A 114      10.567 -14.717 -13.162  1.00  0.89           H  
ATOM   1653  HE1 PHE A 114      15.016 -16.540 -12.532  1.00  0.89           H  
ATOM   1654  HE2 PHE A 114      12.363 -13.354 -12.193  1.00  0.89           H  
ATOM   1655  HZ  PHE A 114      14.565 -14.264 -11.876  1.00  0.89           H  
ATOM   1656  N   TYR A 115       8.557 -18.707 -11.821  1.00  0.85           N  
ATOM   1657  CA  TYR A 115       7.801 -18.403 -10.625  1.00  0.85           C  
ATOM   1658  C   TYR A 115       8.423 -18.873  -9.303  1.00  0.85           C  
ATOM   1659  O   TYR A 115       8.408 -18.092  -8.353  1.00  0.85           O  
ATOM   1660  CB  TYR A 115       6.371 -18.867 -10.788  1.00  0.85           C  
ATOM   1661  CG  TYR A 115       5.580 -17.925 -11.638  1.00  0.85           C  
ATOM   1662  CD1 TYR A 115       6.216 -17.250 -12.657  1.00  0.85           C  
ATOM   1663  CD2 TYR A 115       4.232 -17.713 -11.404  1.00  0.85           C  
ATOM   1664  CE1 TYR A 115       5.523 -16.382 -13.443  1.00  0.85           C  
ATOM   1665  CE2 TYR A 115       3.541 -16.824 -12.202  1.00  0.85           C  
ATOM   1666  CZ  TYR A 115       4.178 -16.163 -13.219  1.00  0.85           C  
ATOM   1667  OH  TYR A 115       3.487 -15.271 -14.017  1.00  0.85           O  
ATOM   1668  H   TYR A 115       8.106 -19.230 -12.574  1.00  0.85           H  
ATOM   1669  HA  TYR A 115       7.748 -17.330 -10.553  1.00  0.85           H  
ATOM   1670 1HB  TYR A 115       6.341 -19.854 -11.244  1.00  0.85           H  
ATOM   1671 2HB  TYR A 115       5.911 -18.930  -9.843  1.00  0.85           H  
ATOM   1672  HD1 TYR A 115       7.271 -17.413 -12.850  1.00  0.85           H  
ATOM   1673  HD2 TYR A 115       3.719 -18.234 -10.593  1.00  0.85           H  
ATOM   1674  HE1 TYR A 115       6.035 -15.878 -14.242  1.00  0.85           H  
ATOM   1675  HE2 TYR A 115       2.506 -16.640 -12.028  1.00  0.85           H  
ATOM   1676  HH  TYR A 115       4.091 -14.951 -14.724  1.00  0.85           H  
ATOM   1677  N   PRO A 116       8.981 -20.097  -9.155  1.00  0.81           N  
ATOM   1678  CA  PRO A 116       9.645 -20.519  -7.934  1.00  0.81           C  
ATOM   1679  C   PRO A 116      10.923 -19.719  -7.642  1.00  0.81           C  
ATOM   1680  O   PRO A 116      11.389 -19.684  -6.501  1.00  0.81           O  
ATOM   1681  CB  PRO A 116       9.922 -22.008  -8.189  1.00  0.81           C  
ATOM   1682  CG  PRO A 116       9.917 -22.165  -9.683  1.00  0.81           C  
ATOM   1683  CD  PRO A 116       8.881 -21.183 -10.178  1.00  0.81           C  
ATOM   1684  HA  PRO A 116       8.934 -20.415  -7.103  1.00  0.81           H  
ATOM   1685 1HB  PRO A 116      10.888 -22.283  -7.744  1.00  0.81           H  
ATOM   1686 2HB  PRO A 116       9.154 -22.619  -7.691  1.00  0.81           H  
ATOM   1687 1HG  PRO A 116      10.917 -21.951 -10.096  1.00  0.81           H  
ATOM   1688 2HG  PRO A 116       9.679 -23.203  -9.958  1.00  0.81           H  
ATOM   1689 1HD  PRO A 116       9.213 -20.927 -11.150  1.00  0.81           H  
ATOM   1690 2HD  PRO A 116       7.876 -21.624 -10.185  1.00  0.81           H  
ATOM   1691  N   GLN A 117      11.502 -19.059  -8.652  1.00  0.78           N  
ATOM   1692  CA  GLN A 117      12.717 -18.302  -8.400  1.00  0.78           C  
ATOM   1693  C   GLN A 117      12.297 -16.947  -7.884  1.00  0.78           C  
ATOM   1694  O   GLN A 117      12.966 -16.337  -7.049  1.00  0.78           O  
ATOM   1695  CB  GLN A 117      13.563 -18.179  -9.662  1.00  0.78           C  
ATOM   1696  CG  GLN A 117      14.082 -19.517 -10.164  1.00  0.78           C  
ATOM   1697  CD  GLN A 117      14.974 -19.400 -11.380  1.00  0.78           C  
ATOM   1698  OE1 GLN A 117      15.878 -18.562 -11.425  1.00  0.78           O  
ATOM   1699  NE2 GLN A 117      14.728 -20.244 -12.377  1.00  0.78           N  
ATOM   1700  H   GLN A 117      11.107 -19.032  -9.587  1.00  0.78           H  
ATOM   1701  HA  GLN A 117      13.301 -18.802  -7.627  1.00  0.78           H  
ATOM   1702 1HB  GLN A 117      12.952 -17.739 -10.444  1.00  0.78           H  
ATOM   1703 2HB  GLN A 117      14.405 -17.512  -9.485  1.00  0.78           H  
ATOM   1704 1HG  GLN A 117      14.646 -19.996  -9.366  1.00  0.78           H  
ATOM   1705 2HG  GLN A 117      13.220 -20.132 -10.435  1.00  0.78           H  
ATOM   1706 1HE2 GLN A 117      15.285 -20.219 -13.207  1.00  0.78           H  
ATOM   1707 2HE2 GLN A 117      13.984 -20.912 -12.294  1.00  0.78           H  
ATOM   1708  N   LEU A 118      11.129 -16.506  -8.334  1.00  0.75           N  
ATOM   1709  CA  LEU A 118      10.578 -15.263  -7.850  1.00  0.75           C  
ATOM   1710  C   LEU A 118      10.150 -15.469  -6.387  1.00  0.75           C  
ATOM   1711  O   LEU A 118      10.460 -14.661  -5.515  1.00  0.75           O  
ATOM   1712  CB  LEU A 118       9.358 -14.885  -8.694  1.00  0.75           C  
ATOM   1713  CG  LEU A 118       9.571 -14.504 -10.124  1.00  0.75           C  
ATOM   1714  CD1 LEU A 118       8.230 -14.330 -10.829  1.00  0.75           C  
ATOM   1715  CD2 LEU A 118      10.290 -13.273 -10.174  1.00  0.75           C  
ATOM   1716  H   LEU A 118      10.638 -17.036  -9.053  1.00  0.75           H  
ATOM   1717  HA  LEU A 118      11.336 -14.483  -7.903  1.00  0.75           H  
ATOM   1718 1HB  LEU A 118       8.729 -15.741  -8.736  1.00  0.75           H  
ATOM   1719 2HB  LEU A 118       8.834 -14.118  -8.216  1.00  0.75           H  
ATOM   1720  HG  LEU A 118      10.122 -15.288 -10.619  1.00  0.75           H  
ATOM   1721 1HD1 LEU A 118       8.405 -14.067 -11.859  1.00  0.75           H  
ATOM   1722 2HD1 LEU A 118       7.663 -15.227 -10.794  1.00  0.75           H  
ATOM   1723 3HD1 LEU A 118       7.668 -13.544 -10.347  1.00  0.75           H  
ATOM   1724 1HD2 LEU A 118      10.437 -12.987 -11.195  1.00  0.75           H  
ATOM   1725 2HD2 LEU A 118       9.713 -12.545  -9.687  1.00  0.75           H  
ATOM   1726 3HD2 LEU A 118      11.230 -13.388  -9.678  1.00  0.75           H  
ATOM   1727  N   ALA A 119       9.522 -16.625  -6.109  1.00  0.72           N  
ATOM   1728  CA  ALA A 119       9.023 -16.987  -4.772  1.00  0.72           C  
ATOM   1729  C   ALA A 119      10.109 -17.056  -3.717  1.00  0.72           C  
ATOM   1730  O   ALA A 119       9.885 -16.666  -2.569  1.00  0.72           O  
ATOM   1731  CB  ALA A 119       8.303 -18.310  -4.848  1.00  0.72           C  
ATOM   1732  H   ALA A 119       9.310 -17.256  -6.880  1.00  0.72           H  
ATOM   1733  HA  ALA A 119       8.335 -16.235  -4.445  1.00  0.72           H  
ATOM   1734 1HB  ALA A 119       7.897 -18.560  -3.870  1.00  0.72           H  
ATOM   1735 2HB  ALA A 119       7.489 -18.245  -5.572  1.00  0.72           H  
ATOM   1736 3HB  ALA A 119       8.997 -19.080  -5.155  1.00  0.72           H  
ATOM   1737  N   LYS A 120      11.293 -17.506  -4.094  1.00  0.69           N  
ATOM   1738  CA  LYS A 120      12.383 -17.618  -3.140  1.00  0.69           C  
ATOM   1739  C   LYS A 120      13.146 -16.310  -2.914  1.00  0.69           C  
ATOM   1740  O   LYS A 120      14.049 -16.264  -2.073  1.00  0.69           O  
ATOM   1741  CB  LYS A 120      13.347 -18.707  -3.595  1.00  0.69           C  
ATOM   1742  CG  LYS A 120      12.760 -20.111  -3.551  1.00  0.69           C  
ATOM   1743  CD  LYS A 120      13.747 -21.139  -4.072  1.00  0.69           C  
ATOM   1744  CE  LYS A 120      13.162 -22.541  -4.021  1.00  0.69           C  
ATOM   1745  NZ  LYS A 120      14.116 -23.560  -4.545  1.00  0.69           N  
ATOM   1746  H   LYS A 120      11.426 -17.849  -5.048  1.00  0.69           H  
ATOM   1747  HA  LYS A 120      11.958 -17.918  -2.183  1.00  0.69           H  
ATOM   1748 1HB  LYS A 120      13.643 -18.507  -4.631  1.00  0.69           H  
ATOM   1749 2HB  LYS A 120      14.244 -18.685  -2.983  1.00  0.69           H  
ATOM   1750 1HG  LYS A 120      12.505 -20.359  -2.522  1.00  0.69           H  
ATOM   1751 2HG  LYS A 120      11.852 -20.147  -4.142  1.00  0.69           H  
ATOM   1752 1HD  LYS A 120      13.991 -20.897  -5.111  1.00  0.69           H  
ATOM   1753 2HD  LYS A 120      14.661 -21.108  -3.482  1.00  0.69           H  
ATOM   1754 1HE  LYS A 120      12.913 -22.786  -2.990  1.00  0.69           H  
ATOM   1755 2HE  LYS A 120      12.251 -22.568  -4.621  1.00  0.69           H  
ATOM   1756 1HZ  LYS A 120      13.694 -24.477  -4.496  1.00  0.69           H  
ATOM   1757 2HZ  LYS A 120      14.341 -23.342  -5.506  1.00  0.69           H  
ATOM   1758 3HZ  LYS A 120      14.960 -23.549  -3.991  1.00  0.69           H  
ATOM   1759  N   SER A 121      12.830 -15.261  -3.672  1.00  0.67           N  
ATOM   1760  CA  SER A 121      13.562 -14.011  -3.532  1.00  0.67           C  
ATOM   1761  C   SER A 121      12.883 -13.020  -2.604  1.00  0.67           C  
ATOM   1762  O   SER A 121      11.661 -12.902  -2.570  1.00  0.67           O  
ATOM   1763  CB  SER A 121      13.752 -13.335  -4.860  1.00  0.67           C  
ATOM   1764  OG  SER A 121      14.430 -12.103  -4.680  1.00  0.67           O  
ATOM   1765  H   SER A 121      12.061 -15.307  -4.342  1.00  0.67           H  
ATOM   1766  HA  SER A 121      14.545 -14.239  -3.122  1.00  0.67           H  
ATOM   1767 1HB  SER A 121      14.317 -13.981  -5.531  1.00  0.67           H  
ATOM   1768 2HB  SER A 121      12.776 -13.158  -5.319  1.00  0.67           H  
ATOM   1769  HG  SER A 121      15.352 -12.339  -4.517  1.00  0.67           H  
ATOM   1770  N   SER A 122      13.693 -12.242  -1.897  1.00  0.65           N  
ATOM   1771  CA  SER A 122      13.181 -11.176  -1.042  1.00  0.65           C  
ATOM   1772  C   SER A 122      12.787  -9.919  -1.831  1.00  0.65           C  
ATOM   1773  O   SER A 122      12.205  -8.988  -1.271  1.00  0.65           O  
ATOM   1774  CB  SER A 122      14.224 -10.813  -0.006  1.00  0.65           C  
ATOM   1775  OG  SER A 122      15.345 -10.228  -0.613  1.00  0.65           O  
ATOM   1776  H   SER A 122      14.689 -12.393  -1.954  1.00  0.65           H  
ATOM   1777  HA  SER A 122      12.293 -11.547  -0.531  1.00  0.65           H  
ATOM   1778 1HB  SER A 122      13.792 -10.116   0.711  1.00  0.65           H  
ATOM   1779 2HB  SER A 122      14.524 -11.705   0.542  1.00  0.65           H  
ATOM   1780  HG  SER A 122      15.003  -9.509  -1.158  1.00  0.65           H  
ATOM   1781  N   ALA A 123      13.154  -9.876  -3.116  1.00  0.63           N  
ATOM   1782  CA  ALA A 123      12.898  -8.728  -3.985  1.00  0.63           C  
ATOM   1783  C   ALA A 123      11.414  -8.485  -4.187  1.00  0.63           C  
ATOM   1784  O   ALA A 123      10.613  -9.422  -4.227  1.00  0.63           O  
ATOM   1785  CB  ALA A 123      13.539  -8.933  -5.348  1.00  0.63           C  
ATOM   1786  H   ALA A 123      13.617 -10.681  -3.528  1.00  0.63           H  
ATOM   1787  HA  ALA A 123      13.330  -7.843  -3.514  1.00  0.63           H  
ATOM   1788 1HB  ALA A 123      13.358  -8.051  -5.970  1.00  0.63           H  
ATOM   1789 2HB  ALA A 123      14.611  -9.082  -5.233  1.00  0.63           H  
ATOM   1790 3HB  ALA A 123      13.098  -9.805  -5.817  1.00  0.63           H  
ATOM   1791  N   LYS A 124      11.039  -7.226  -4.347  1.00  0.62           N  
ATOM   1792  CA  LYS A 124       9.659  -6.944  -4.700  1.00  0.62           C  
ATOM   1793  C   LYS A 124       9.560  -7.144  -6.199  1.00  0.62           C  
ATOM   1794  O   LYS A 124      10.519  -6.891  -6.921  1.00  0.62           O  
ATOM   1795  CB  LYS A 124       9.226  -5.547  -4.263  1.00  0.62           C  
ATOM   1796  CG  LYS A 124       9.160  -5.341  -2.739  1.00  0.62           C  
ATOM   1797  CD  LYS A 124       8.626  -3.946  -2.383  1.00  0.62           C  
ATOM   1798  CE  LYS A 124       8.579  -3.695  -0.869  1.00  0.62           C  
ATOM   1799  NZ  LYS A 124       7.582  -4.561  -0.174  1.00  0.62           N  
ATOM   1800  H   LYS A 124      11.734  -6.481  -4.292  1.00  0.62           H  
ATOM   1801  HA  LYS A 124       9.004  -7.671  -4.220  1.00  0.62           H  
ATOM   1802 1HB  LYS A 124       9.948  -4.850  -4.627  1.00  0.62           H  
ATOM   1803 2HB  LYS A 124       8.257  -5.301  -4.702  1.00  0.62           H  
ATOM   1804 1HG  LYS A 124       8.511  -6.093  -2.298  1.00  0.62           H  
ATOM   1805 2HG  LYS A 124      10.158  -5.458  -2.319  1.00  0.62           H  
ATOM   1806 1HD  LYS A 124       9.282  -3.204  -2.810  1.00  0.62           H  
ATOM   1807 2HD  LYS A 124       7.628  -3.812  -2.804  1.00  0.62           H  
ATOM   1808 1HE  LYS A 124       9.565  -3.885  -0.449  1.00  0.62           H  
ATOM   1809 2HE  LYS A 124       8.316  -2.652  -0.697  1.00  0.62           H  
ATOM   1810 1HZ  LYS A 124       7.584  -4.359   0.812  1.00  0.62           H  
ATOM   1811 2HZ  LYS A 124       6.655  -4.384  -0.549  1.00  0.62           H  
ATOM   1812 3HZ  LYS A 124       7.817  -5.535  -0.311  1.00  0.62           H  
ATOM   1813  N   LEU A 125       8.432  -7.609  -6.663  1.00  0.62           N  
ATOM   1814  CA  LEU A 125       8.246  -7.849  -8.072  1.00  0.62           C  
ATOM   1815  C   LEU A 125       7.279  -6.866  -8.666  1.00  0.62           C  
ATOM   1816  O   LEU A 125       6.287  -6.515  -8.027  1.00  0.62           O  
ATOM   1817  CB  LEU A 125       7.678  -9.238  -8.236  1.00  0.62           C  
ATOM   1818  CG  LEU A 125       8.463 -10.295  -7.558  1.00  0.62           C  
ATOM   1819  CD1 LEU A 125       7.756 -11.563  -7.762  1.00  0.62           C  
ATOM   1820  CD2 LEU A 125       9.909 -10.294  -8.081  1.00  0.62           C  
ATOM   1821  H   LEU A 125       7.688  -7.819  -6.021  1.00  0.62           H  
ATOM   1822  HA  LEU A 125       9.201  -7.767  -8.588  1.00  0.62           H  
ATOM   1823 1HB  LEU A 125       6.684  -9.246  -7.836  1.00  0.62           H  
ATOM   1824 2HB  LEU A 125       7.629  -9.473  -9.285  1.00  0.62           H  
ATOM   1825  HG  LEU A 125       8.475 -10.110  -6.478  1.00  0.62           H  
ATOM   1826 1HD1 LEU A 125       8.292 -12.329  -7.228  1.00  0.62           H  
ATOM   1827 2HD1 LEU A 125       6.760 -11.475  -7.366  1.00  0.62           H  
ATOM   1828 3HD1 LEU A 125       7.701 -11.791  -8.818  1.00  0.62           H  
ATOM   1829 1HD2 LEU A 125      10.486 -11.076  -7.583  1.00  0.62           H  
ATOM   1830 2HD2 LEU A 125       9.907 -10.457  -9.146  1.00  0.62           H  
ATOM   1831 3HD2 LEU A 125      10.364  -9.333  -7.878  1.00  0.62           H  
ATOM   1832  N   VAL A 126       7.525  -6.478  -9.902  1.00  0.63           N  
ATOM   1833  CA  VAL A 126       6.587  -5.633 -10.596  1.00  0.63           C  
ATOM   1834  C   VAL A 126       5.976  -6.406 -11.751  1.00  0.63           C  
ATOM   1835  O   VAL A 126       6.675  -6.923 -12.638  1.00  0.63           O  
ATOM   1836  CB  VAL A 126       7.230  -4.359 -11.124  1.00  0.63           C  
ATOM   1837  CG1 VAL A 126       6.168  -3.581 -11.840  1.00  0.63           C  
ATOM   1838  CG2 VAL A 126       7.913  -3.588 -10.005  1.00  0.63           C  
ATOM   1839  H   VAL A 126       8.379  -6.774 -10.359  1.00  0.63           H  
ATOM   1840  HA  VAL A 126       5.808  -5.347  -9.907  1.00  0.63           H  
ATOM   1841  HB  VAL A 126       7.927  -4.605 -11.830  1.00  0.63           H  
ATOM   1842 1HG1 VAL A 126       6.589  -2.709 -12.274  1.00  0.63           H  
ATOM   1843 2HG1 VAL A 126       5.745  -4.188 -12.638  1.00  0.63           H  
ATOM   1844 3HG1 VAL A 126       5.378  -3.304 -11.135  1.00  0.63           H  
ATOM   1845 1HG2 VAL A 126       8.378  -2.701 -10.415  1.00  0.63           H  
ATOM   1846 2HG2 VAL A 126       7.195  -3.304  -9.266  1.00  0.63           H  
ATOM   1847 3HG2 VAL A 126       8.680  -4.216  -9.549  1.00  0.63           H  
ATOM   1848  N   VAL A 127       4.657  -6.477 -11.730  1.00  0.66           N  
ATOM   1849  CA  VAL A 127       3.926  -7.209 -12.741  1.00  0.66           C  
ATOM   1850  C   VAL A 127       3.334  -6.212 -13.725  1.00  0.66           C  
ATOM   1851  O   VAL A 127       2.417  -5.467 -13.371  1.00  0.66           O  
ATOM   1852  CB  VAL A 127       2.780  -7.980 -12.060  1.00  0.66           C  
ATOM   1853  CG1 VAL A 127       1.982  -8.800 -13.083  1.00  0.66           C  
ATOM   1854  CG2 VAL A 127       3.340  -8.842 -10.937  1.00  0.66           C  
ATOM   1855  H   VAL A 127       4.162  -6.010 -10.967  1.00  0.66           H  
ATOM   1856  HA  VAL A 127       4.601  -7.893 -13.259  1.00  0.66           H  
ATOM   1857  HB  VAL A 127       2.089  -7.256 -11.640  1.00  0.66           H  
ATOM   1858 1HG1 VAL A 127       1.157  -9.298 -12.577  1.00  0.66           H  
ATOM   1859 2HG1 VAL A 127       1.590  -8.145 -13.856  1.00  0.66           H  
ATOM   1860 3HG1 VAL A 127       2.629  -9.547 -13.536  1.00  0.66           H  
ATOM   1861 1HG2 VAL A 127       2.522  -9.357 -10.434  1.00  0.66           H  
ATOM   1862 2HG2 VAL A 127       4.028  -9.567 -11.351  1.00  0.66           H  
ATOM   1863 3HG2 VAL A 127       3.865  -8.209 -10.216  1.00  0.66           H  
ATOM   1864  N   MET A 128       3.822  -6.187 -14.964  1.00  0.72           N  
ATOM   1865  CA  MET A 128       3.292  -5.205 -15.899  1.00  0.72           C  
ATOM   1866  C   MET A 128       2.249  -5.764 -16.860  1.00  0.72           C  
ATOM   1867  O   MET A 128       2.370  -6.895 -17.330  1.00  0.72           O  
ATOM   1868  CB  MET A 128       4.402  -4.594 -16.727  1.00  0.72           C  
ATOM   1869  CG  MET A 128       3.937  -3.491 -17.709  1.00  0.72           C  
ATOM   1870  SD  MET A 128       5.222  -2.787 -18.728  1.00  0.72           S  
ATOM   1871  CE  MET A 128       6.222  -1.837 -17.662  1.00  0.72           C  
ATOM   1872  H   MET A 128       4.607  -6.774 -15.256  1.00  0.72           H  
ATOM   1873  HA  MET A 128       2.824  -4.431 -15.323  1.00  0.72           H  
ATOM   1874 1HB  MET A 128       5.180  -4.190 -16.077  1.00  0.72           H  
ATOM   1875 2HB  MET A 128       4.830  -5.379 -17.296  1.00  0.72           H  
ATOM   1876 1HG  MET A 128       3.238  -3.923 -18.382  1.00  0.72           H  
ATOM   1877 2HG  MET A 128       3.444  -2.689 -17.163  1.00  0.72           H  
ATOM   1878 1HE  MET A 128       7.041  -1.399 -18.229  1.00  0.72           H  
ATOM   1879 2HE  MET A 128       5.626  -1.045 -17.236  1.00  0.72           H  
ATOM   1880 3HE  MET A 128       6.625  -2.468 -16.865  1.00  0.72           H  
ATOM   1881  N   HIS A 129       1.220  -4.965 -17.136  1.00  0.81           N  
ATOM   1882  CA  HIS A 129       0.226  -5.312 -18.156  1.00  0.81           C  
ATOM   1883  C   HIS A 129       0.660  -4.847 -19.538  1.00  0.81           C  
ATOM   1884  O   HIS A 129       1.229  -3.768 -19.691  1.00  0.81           O  
ATOM   1885  CB  HIS A 129      -1.153  -4.717 -17.899  1.00  0.81           C  
ATOM   1886  CG  HIS A 129      -2.187  -5.134 -18.971  1.00  0.81           C  
ATOM   1887  ND1 HIS A 129      -2.603  -6.424 -19.128  1.00  0.81           N  
ATOM   1888  CD2 HIS A 129      -2.833  -4.422 -19.935  1.00  0.81           C  
ATOM   1889  CE1 HIS A 129      -3.472  -6.495 -20.120  1.00  0.81           C  
ATOM   1890  NE2 HIS A 129      -3.632  -5.295 -20.625  1.00  0.81           N  
ATOM   1891  H   HIS A 129       1.177  -4.065 -16.650  1.00  0.81           H  
ATOM   1892  HA  HIS A 129       0.117  -6.393 -18.200  1.00  0.81           H  
ATOM   1893 1HB  HIS A 129      -1.516  -5.044 -16.925  1.00  0.81           H  
ATOM   1894 2HB  HIS A 129      -1.089  -3.633 -17.881  1.00  0.81           H  
ATOM   1895  HD1 HIS A 129      -2.295  -7.210 -18.596  1.00  0.81           H  
ATOM   1896  HD2 HIS A 129      -2.822  -3.381 -20.213  1.00  0.81           H  
ATOM   1897  HE1 HIS A 129      -3.922  -7.449 -20.392  1.00  0.81           H  
ATOM   1898  N   SER A 130       0.348  -5.645 -20.548  1.00  0.94           N  
ATOM   1899  CA  SER A 130       0.624  -5.259 -21.918  1.00  0.94           C  
ATOM   1900  C   SER A 130      -0.430  -5.814 -22.856  1.00  0.94           C  
ATOM   1901  O   SER A 130      -0.951  -6.911 -22.649  1.00  0.94           O  
ATOM   1902  CB  SER A 130       1.978  -5.752 -22.392  1.00  0.94           C  
ATOM   1903  OG  SER A 130       2.193  -5.329 -23.721  1.00  0.94           O  
ATOM   1904  H   SER A 130      -0.105  -6.527 -20.360  1.00  0.94           H  
ATOM   1905  HA  SER A 130       0.599  -4.176 -21.973  1.00  0.94           H  
ATOM   1906 1HB  SER A 130       2.775  -5.375 -21.743  1.00  0.94           H  
ATOM   1907 2HB  SER A 130       2.003  -6.839 -22.349  1.00  0.94           H  
ATOM   1908  HG  SER A 130       2.730  -6.019 -24.150  1.00  0.94           H  
ATOM   1909  N   VAL A 131      -0.695  -5.061 -23.919  1.00  1.13           N  
ATOM   1910  CA  VAL A 131      -1.640  -5.479 -24.944  1.00  1.13           C  
ATOM   1911  C   VAL A 131      -0.883  -6.055 -26.150  1.00  1.13           C  
ATOM   1912  O   VAL A 131      -1.500  -6.430 -27.154  1.00  1.13           O  
ATOM   1913  CB  VAL A 131      -2.554  -4.300 -25.385  1.00  1.13           C  
ATOM   1914  CG1 VAL A 131      -3.291  -3.727 -24.161  1.00  1.13           C  
ATOM   1915  CG2 VAL A 131      -1.765  -3.228 -26.099  1.00  1.13           C  
ATOM   1916  H   VAL A 131      -0.228  -4.159 -23.986  1.00  1.13           H  
ATOM   1917  HA  VAL A 131      -2.277  -6.261 -24.528  1.00  1.13           H  
ATOM   1918  HB  VAL A 131      -3.309  -4.684 -26.065  1.00  1.13           H  
ATOM   1919 1HG1 VAL A 131      -3.955  -2.924 -24.473  1.00  1.13           H  
ATOM   1920 2HG1 VAL A 131      -3.874  -4.517 -23.683  1.00  1.13           H  
ATOM   1921 3HG1 VAL A 131      -2.560  -3.340 -23.451  1.00  1.13           H  
ATOM   1922 1HG2 VAL A 131      -2.433  -2.432 -26.411  1.00  1.13           H  
ATOM   1923 2HG2 VAL A 131      -1.017  -2.830 -25.453  1.00  1.13           H  
ATOM   1924 3HG2 VAL A 131      -1.291  -3.647 -26.964  1.00  1.13           H  
ATOM   1925  N   GLN A 132       0.460  -6.106 -26.043  1.00  1.36           N  
ATOM   1926  CA  GLN A 132       1.352  -6.671 -27.068  1.00  1.36           C  
ATOM   1927  C   GLN A 132       2.513  -7.472 -26.456  1.00  1.36           C  
ATOM   1928  O   GLN A 132       3.055  -7.121 -25.402  1.00  1.36           O  
ATOM   1929  CB  GLN A 132       1.939  -5.580 -27.974  1.00  1.36           C  
ATOM   1930  CG  GLN A 132       0.979  -4.894 -28.908  1.00  1.36           C  
ATOM   1931  CD  GLN A 132       0.610  -5.807 -30.034  1.00  1.36           C  
ATOM   1932  OE1 GLN A 132       1.267  -5.814 -31.079  1.00  1.36           O  
ATOM   1933  NE2 GLN A 132      -0.425  -6.604 -29.827  1.00  1.36           N  
ATOM   1934  H   GLN A 132       0.885  -5.766 -25.187  1.00  1.36           H  
ATOM   1935  HA  GLN A 132       0.769  -7.355 -27.686  1.00  1.36           H  
ATOM   1936 1HB  GLN A 132       2.375  -4.811 -27.347  1.00  1.36           H  
ATOM   1937 2HB  GLN A 132       2.737  -6.011 -28.571  1.00  1.36           H  
ATOM   1938 1HG  GLN A 132       0.084  -4.621 -28.395  1.00  1.36           H  
ATOM   1939 2HG  GLN A 132       1.458  -4.003 -29.323  1.00  1.36           H  
ATOM   1940 1HE2 GLN A 132      -0.722  -7.248 -30.530  1.00  1.36           H  
ATOM   1941 2HE2 GLN A 132      -0.908  -6.573 -28.923  1.00  1.36           H  
ATOM   1942  N   ASP A 133       2.920  -8.540 -27.143  1.00  1.60           N  
ATOM   1943  CA  ASP A 133       4.061  -9.348 -26.706  1.00  1.60           C  
ATOM   1944  C   ASP A 133       5.344  -8.997 -27.471  1.00  1.60           C  
ATOM   1945  O   ASP A 133       5.317  -8.269 -28.464  1.00  1.60           O  
ATOM   1946  CB  ASP A 133       3.712 -10.843 -26.854  1.00  1.60           C  
ATOM   1947  CG  ASP A 133       4.517 -11.830 -25.927  1.00  1.60           C  
ATOM   1948  OD1 ASP A 133       5.578 -11.472 -25.447  1.00  1.60           O  
ATOM   1949  OD2 ASP A 133       4.044 -12.915 -25.709  1.00  1.60           O  
ATOM   1950  H   ASP A 133       2.435  -8.799 -27.991  1.00  1.60           H  
ATOM   1951  HA  ASP A 133       4.238  -9.147 -25.649  1.00  1.60           H  
ATOM   1952 1HB  ASP A 133       2.650 -10.982 -26.652  1.00  1.60           H  
ATOM   1953 2HB  ASP A 133       3.881 -11.142 -27.890  1.00  1.60           H  
ATOM   1954  N   GLY A 134       6.461  -9.537 -26.989  1.00  1.81           N  
ATOM   1955  CA  GLY A 134       7.784  -9.395 -27.589  1.00  1.81           C  
ATOM   1956  C   GLY A 134       8.179  -7.940 -27.762  1.00  1.81           C  
ATOM   1957  O   GLY A 134       8.066  -7.109 -26.856  1.00  1.81           O  
ATOM   1958  H   GLY A 134       6.356 -10.133 -26.175  1.00  1.81           H  
ATOM   1959 1HA  GLY A 134       8.518  -9.902 -26.963  1.00  1.81           H  
ATOM   1960 2HA  GLY A 134       7.792  -9.892 -28.558  1.00  1.81           H  
ATOM   1961  N   GLN A 135       8.626  -7.615 -28.964  1.00  1.92           N  
ATOM   1962  CA  GLN A 135       9.017  -6.254 -29.280  1.00  1.92           C  
ATOM   1963  C   GLN A 135       7.729  -5.537 -29.619  1.00  1.92           C  
ATOM   1964  O   GLN A 135       7.365  -5.401 -30.785  1.00  1.92           O  
ATOM   1965  CB  GLN A 135      10.017  -6.218 -30.437  1.00  1.92           C  
ATOM   1966  CG  GLN A 135      11.322  -6.970 -30.142  1.00  1.92           C  
ATOM   1967  CD  GLN A 135      12.174  -6.287 -29.079  1.00  1.92           C  
ATOM   1968  OE1 GLN A 135      12.671  -5.174 -29.304  1.00  1.92           O  
ATOM   1969  NE2 GLN A 135      12.336  -6.954 -27.926  1.00  1.92           N  
ATOM   1970  H   GLN A 135       8.688  -8.327 -29.676  1.00  1.92           H  
ATOM   1971  HA  GLN A 135       9.457  -5.781 -28.402  1.00  1.92           H  
ATOM   1972 1HB  GLN A 135       9.562  -6.649 -31.329  1.00  1.92           H  
ATOM   1973 2HB  GLN A 135      10.270  -5.182 -30.666  1.00  1.92           H  
ATOM   1974 1HG  GLN A 135      11.079  -7.972 -29.789  1.00  1.92           H  
ATOM   1975 2HG  GLN A 135      11.905  -7.032 -31.061  1.00  1.92           H  
ATOM   1976 1HE2 GLN A 135      12.882  -6.571 -27.154  1.00  1.92           H  
ATOM   1977 2HE2 GLN A 135      11.908  -7.849 -27.805  1.00  1.92           H  
ATOM   1978  N   ALA A 136       7.035  -5.123 -28.565  1.00  1.90           N  
ATOM   1979  CA  ALA A 136       5.675  -4.615 -28.642  1.00  1.90           C  
ATOM   1980  C   ALA A 136       5.499  -3.628 -29.772  1.00  1.90           C  
ATOM   1981  O   ALA A 136       6.326  -2.749 -29.960  1.00  1.90           O  
ATOM   1982  CB  ALA A 136       5.324  -3.933 -27.328  1.00  1.90           C  
ATOM   1983  H   ALA A 136       7.456  -5.298 -27.652  1.00  1.90           H  
ATOM   1984  HA  ALA A 136       5.010  -5.459 -28.815  1.00  1.90           H  
ATOM   1985 1HB  ALA A 136       4.305  -3.564 -27.369  1.00  1.90           H  
ATOM   1986 2HB  ALA A 136       5.423  -4.650 -26.511  1.00  1.90           H  
ATOM   1987 3HB  ALA A 136       5.999  -3.093 -27.160  1.00  1.90           H  
ATOM   1988  N   ASP A 137       4.417  -3.794 -30.528  1.00  1.77           N  
ATOM   1989  CA  ASP A 137       4.086  -2.935 -31.658  1.00  1.77           C  
ATOM   1990  C   ASP A 137       3.379  -1.665 -31.176  1.00  1.77           C  
ATOM   1991  O   ASP A 137       3.117  -1.503 -29.988  1.00  1.77           O  
ATOM   1992  CB  ASP A 137       3.223  -3.717 -32.673  1.00  1.77           C  
ATOM   1993  CG  ASP A 137       3.297  -3.208 -34.176  1.00  1.77           C  
ATOM   1994  OD1 ASP A 137       3.654  -2.072 -34.379  1.00  1.77           O  
ATOM   1995  OD2 ASP A 137       2.935  -3.954 -35.072  1.00  1.77           O  
ATOM   1996  H   ASP A 137       3.796  -4.563 -30.317  1.00  1.77           H  
ATOM   1997  HA  ASP A 137       5.015  -2.642 -32.151  1.00  1.77           H  
ATOM   1998 1HB  ASP A 137       3.529  -4.764 -32.657  1.00  1.77           H  
ATOM   1999 2HB  ASP A 137       2.197  -3.698 -32.336  1.00  1.77           H  
ATOM   2000  N   ARG A 138       3.075  -0.775 -32.118  1.00  1.60           N  
ATOM   2001  CA  ARG A 138       2.436   0.525 -31.882  1.00  1.60           C  
ATOM   2002  C   ARG A 138       0.946   0.491 -32.252  1.00  1.60           C  
ATOM   2003  O   ARG A 138       0.375   1.481 -32.711  1.00  1.60           O  
ATOM   2004  CB  ARG A 138       3.127   1.610 -32.692  1.00  1.60           C  
ATOM   2005  CG  ARG A 138       4.583   1.909 -32.301  1.00  1.60           C  
ATOM   2006  CD  ARG A 138       5.209   2.885 -33.255  1.00  1.60           C  
ATOM   2007  NE  ARG A 138       6.581   3.230 -32.888  1.00  1.60           N  
ATOM   2008  CZ  ARG A 138       7.660   2.468 -33.180  1.00  1.60           C  
ATOM   2009  NH1 ARG A 138       7.500   1.344 -33.842  1.00  1.60           N  
ATOM   2010  NH2 ARG A 138       8.869   2.846 -32.806  1.00  1.60           N  
ATOM   2011  H   ARG A 138       3.335  -1.018 -33.073  1.00  1.60           H  
ATOM   2012  HA  ARG A 138       2.524   0.766 -30.822  1.00  1.60           H  
ATOM   2013 1HB  ARG A 138       3.125   1.322 -33.744  1.00  1.60           H  
ATOM   2014 2HB  ARG A 138       2.564   2.537 -32.606  1.00  1.60           H  
ATOM   2015 1HG  ARG A 138       4.614   2.335 -31.297  1.00  1.60           H  
ATOM   2016 2HG  ARG A 138       5.165   0.982 -32.321  1.00  1.60           H  
ATOM   2017 1HD  ARG A 138       5.226   2.446 -34.253  1.00  1.60           H  
ATOM   2018 2HD  ARG A 138       4.620   3.801 -33.273  1.00  1.60           H  
ATOM   2019  HE  ARG A 138       6.733   4.091 -32.379  1.00  1.60           H  
ATOM   2020 1HH1 ARG A 138       6.581   1.051 -34.133  1.00  1.60           H  
ATOM   2021 2HH1 ARG A 138       8.308   0.735 -34.068  1.00  1.60           H  
ATOM   2022 1HH2 ARG A 138       8.998   3.707 -32.299  1.00  1.60           H  
ATOM   2023 2HH2 ARG A 138       9.668   2.263 -33.034  1.00  1.60           H  
ATOM   2024  N   ARG A 139       0.356  -0.684 -32.098  1.00  1.44           N  
ATOM   2025  CA  ARG A 139      -1.044  -0.974 -32.394  1.00  1.44           C  
ATOM   2026  C   ARG A 139      -1.971  -0.471 -31.291  1.00  1.44           C  
ATOM   2027  O   ARG A 139      -1.516  -0.066 -30.218  1.00  1.44           O  
ATOM   2028  CB  ARG A 139      -1.236  -2.473 -32.563  1.00  1.44           C  
ATOM   2029  CG  ARG A 139      -0.474  -3.053 -33.737  1.00  1.44           C  
ATOM   2030  CD  ARG A 139      -0.669  -4.521 -33.889  1.00  1.44           C  
ATOM   2031  NE  ARG A 139       0.267  -5.091 -34.859  1.00  1.44           N  
ATOM   2032  CZ  ARG A 139       0.148  -6.292 -35.449  1.00  1.44           C  
ATOM   2033  NH1 ARG A 139      -0.901  -7.058 -35.216  1.00  1.44           N  
ATOM   2034  NH2 ARG A 139       1.101  -6.694 -36.269  1.00  1.44           N  
ATOM   2035  H   ARG A 139       0.928  -1.431 -31.730  1.00  1.44           H  
ATOM   2036  HA  ARG A 139      -1.312  -0.477 -33.327  1.00  1.44           H  
ATOM   2037 1HB  ARG A 139      -0.896  -2.988 -31.662  1.00  1.44           H  
ATOM   2038 2HB  ARG A 139      -2.293  -2.703 -32.693  1.00  1.44           H  
ATOM   2039 1HG  ARG A 139      -0.824  -2.578 -34.650  1.00  1.44           H  
ATOM   2040 2HG  ARG A 139       0.570  -2.841 -33.623  1.00  1.44           H  
ATOM   2041 1HD  ARG A 139      -0.501  -5.009 -32.931  1.00  1.44           H  
ATOM   2042 2HD  ARG A 139      -1.681  -4.724 -34.229  1.00  1.44           H  
ATOM   2043  HE  ARG A 139       1.136  -4.563 -35.055  1.00  1.44           H  
ATOM   2044 1HH1 ARG A 139      -1.624  -6.742 -34.586  1.00  1.44           H  
ATOM   2045 2HH1 ARG A 139      -0.980  -7.958 -35.668  1.00  1.44           H  
ATOM   2046 1HH2 ARG A 139       1.908  -6.089 -36.435  1.00  1.44           H  
ATOM   2047 2HH2 ARG A 139       1.036  -7.589 -36.722  1.00  1.44           H  
ATOM   2048  N   GLU A 140      -3.268  -0.463 -31.569  1.00  1.30           N  
ATOM   2049  CA  GLU A 140      -4.264  -0.078 -30.578  1.00  1.30           C  
ATOM   2050  C   GLU A 140      -4.662  -1.242 -29.660  1.00  1.30           C  
ATOM   2051  O   GLU A 140      -4.467  -2.413 -29.984  1.00  1.30           O  
ATOM   2052  CB  GLU A 140      -5.494   0.511 -31.250  1.00  1.30           C  
ATOM   2053  CG  GLU A 140      -5.217   1.784 -32.037  1.00  1.30           C  
ATOM   2054  CD  GLU A 140      -4.772   2.947 -31.176  1.00  1.30           C  
ATOM   2055  OE1 GLU A 140      -4.621   2.779 -29.977  1.00  1.30           O  
ATOM   2056  OE2 GLU A 140      -4.583   4.005 -31.720  1.00  1.30           O  
ATOM   2057  H   GLU A 140      -3.580  -0.765 -32.481  1.00  1.30           H  
ATOM   2058  HA  GLU A 140      -3.834   0.700 -29.954  1.00  1.30           H  
ATOM   2059 1HB  GLU A 140      -5.921  -0.224 -31.932  1.00  1.30           H  
ATOM   2060 2HB  GLU A 140      -6.251   0.733 -30.496  1.00  1.30           H  
ATOM   2061 1HG  GLU A 140      -4.437   1.576 -32.770  1.00  1.30           H  
ATOM   2062 2HG  GLU A 140      -6.120   2.064 -32.578  1.00  1.30           H  
ATOM   2063  N   ALA A 141      -5.194  -0.878 -28.501  1.00  1.20           N  
ATOM   2064  CA  ALA A 141      -5.704  -1.780 -27.474  1.00  1.20           C  
ATOM   2065  C   ALA A 141      -7.046  -2.345 -27.922  1.00  1.20           C  
ATOM   2066  O   ALA A 141      -7.641  -1.806 -28.855  1.00  1.20           O  
ATOM   2067  CB  ALA A 141      -5.873  -1.042 -26.144  1.00  1.20           C  
ATOM   2068  H   ALA A 141      -5.296   0.115 -28.344  1.00  1.20           H  
ATOM   2069  HA  ALA A 141      -4.988  -2.587 -27.358  1.00  1.20           H  
ATOM   2070 1HB  ALA A 141      -6.249  -1.696 -25.386  1.00  1.20           H  
ATOM   2071 2HB  ALA A 141      -4.949  -0.657 -25.819  1.00  1.20           H  
ATOM   2072 3HB  ALA A 141      -6.581  -0.223 -26.277  1.00  1.20           H  
ATOM   2073  N   PRO A 142      -7.531  -3.441 -27.320  1.00  1.12           N  
ATOM   2074  CA  PRO A 142      -8.861  -3.962 -27.533  1.00  1.12           C  
ATOM   2075  C   PRO A 142      -9.843  -2.843 -27.222  1.00  1.12           C  
ATOM   2076  O   PRO A 142      -9.544  -1.961 -26.420  1.00  1.12           O  
ATOM   2077  CB  PRO A 142      -8.942  -5.117 -26.533  1.00  1.12           C  
ATOM   2078  CG  PRO A 142      -7.502  -5.555 -26.336  1.00  1.12           C  
ATOM   2079  CD  PRO A 142      -6.688  -4.285 -26.422  1.00  1.12           C  
ATOM   2080  HA  PRO A 142      -8.962  -4.305 -28.573  1.00  1.12           H  
ATOM   2081 1HB  PRO A 142      -9.405  -4.768 -25.604  1.00  1.12           H  
ATOM   2082 2HB  PRO A 142      -9.583  -5.918 -26.928  1.00  1.12           H  
ATOM   2083 1HG  PRO A 142      -7.397  -6.058 -25.359  1.00  1.12           H  
ATOM   2084 2HG  PRO A 142      -7.224  -6.292 -27.103  1.00  1.12           H  
ATOM   2085 1HD  PRO A 142      -6.585  -3.857 -25.424  1.00  1.12           H  
ATOM   2086 2HD  PRO A 142      -5.725  -4.536 -26.881  1.00  1.12           H  
ATOM   2087  N   ALA A 143     -11.010  -2.880 -27.862  1.00  1.05           N  
ATOM   2088  CA  ALA A 143     -12.031  -1.831 -27.738  1.00  1.05           C  
ATOM   2089  C   ALA A 143     -12.866  -1.895 -26.455  1.00  1.05           C  
ATOM   2090  O   ALA A 143     -13.789  -1.097 -26.281  1.00  1.05           O  
ATOM   2091  CB  ALA A 143     -12.969  -1.896 -28.929  1.00  1.05           C  
ATOM   2092  H   ALA A 143     -11.192  -3.647 -28.492  1.00  1.05           H  
ATOM   2093  HA  ALA A 143     -11.514  -0.871 -27.745  1.00  1.05           H  
ATOM   2094 1HB  ALA A 143     -13.694  -1.085 -28.863  1.00  1.05           H  
ATOM   2095 2HB  ALA A 143     -12.394  -1.797 -29.850  1.00  1.05           H  
ATOM   2096 3HB  ALA A 143     -13.492  -2.850 -28.927  1.00  1.05           H  
ATOM   2097  N   GLY A 144     -12.596  -2.863 -25.592  1.00  0.99           N  
ATOM   2098  CA  GLY A 144     -13.337  -2.968 -24.347  1.00  0.99           C  
ATOM   2099  C   GLY A 144     -12.729  -2.009 -23.331  1.00  0.99           C  
ATOM   2100  O   GLY A 144     -11.861  -1.202 -23.662  1.00  0.99           O  
ATOM   2101  H   GLY A 144     -11.839  -3.503 -25.781  1.00  0.99           H  
ATOM   2102 1HA  GLY A 144     -14.387  -2.728 -24.513  1.00  0.99           H  
ATOM   2103 2HA  GLY A 144     -13.282  -3.989 -23.970  1.00  0.99           H  
ATOM   2104  N   ASP A 145     -13.160  -2.090 -22.084  1.00  0.92           N  
ATOM   2105  CA  ASP A 145     -12.623  -1.180 -21.083  1.00  0.92           C  
ATOM   2106  C   ASP A 145     -11.213  -1.594 -20.682  1.00  0.92           C  
ATOM   2107  O   ASP A 145     -11.000  -2.681 -20.137  1.00  0.92           O  
ATOM   2108  CB  ASP A 145     -13.573  -1.076 -19.882  1.00  0.92           C  
ATOM   2109  CG  ASP A 145     -13.104  -0.081 -18.800  1.00  0.92           C  
ATOM   2110  OD1 ASP A 145     -11.933  -0.138 -18.421  1.00  0.92           O  
ATOM   2111  OD2 ASP A 145     -13.896   0.756 -18.384  1.00  0.92           O  
ATOM   2112  H   ASP A 145     -13.866  -2.767 -21.834  1.00  0.92           H  
ATOM   2113  HA  ASP A 145     -12.561  -0.186 -21.529  1.00  0.92           H  
ATOM   2114 1HB  ASP A 145     -14.559  -0.764 -20.228  1.00  0.92           H  
ATOM   2115 2HB  ASP A 145     -13.692  -2.059 -19.419  1.00  0.92           H  
ATOM   2116  N   ILE A 146     -10.242  -0.729 -20.966  1.00  0.85           N  
ATOM   2117  CA  ILE A 146      -8.856  -1.052 -20.680  1.00  0.85           C  
ATOM   2118  C   ILE A 146      -8.589  -1.319 -19.203  1.00  0.85           C  
ATOM   2119  O   ILE A 146      -7.711  -2.114 -18.876  1.00  0.85           O  
ATOM   2120  CB  ILE A 146      -7.898   0.046 -21.191  1.00  0.85           C  
ATOM   2121  CG1 ILE A 146      -6.447  -0.485 -21.098  1.00  0.85           C  
ATOM   2122  CG2 ILE A 146      -8.064   1.375 -20.431  1.00  0.85           C  
ATOM   2123  CD1 ILE A 146      -6.165  -1.649 -22.021  1.00  0.85           C  
ATOM   2124  H   ILE A 146     -10.480   0.149 -21.406  1.00  0.85           H  
ATOM   2125  HA  ILE A 146      -8.615  -1.959 -21.226  1.00  0.85           H  
ATOM   2126  HB  ILE A 146      -8.110   0.221 -22.247  1.00  0.85           H  
ATOM   2127 1HG1 ILE A 146      -5.755   0.315 -21.312  1.00  0.85           H  
ATOM   2128 2HG1 ILE A 146      -6.273  -0.814 -20.080  1.00  0.85           H  
ATOM   2129 1HG2 ILE A 146      -7.380   2.119 -20.847  1.00  0.85           H  
ATOM   2130 2HG2 ILE A 146      -9.088   1.728 -20.539  1.00  0.85           H  
ATOM   2131 3HG2 ILE A 146      -7.841   1.237 -19.382  1.00  0.85           H  
ATOM   2132 1HD1 ILE A 146      -5.141  -1.988 -21.895  1.00  0.85           H  
ATOM   2133 2HD1 ILE A 146      -6.840  -2.467 -21.791  1.00  0.85           H  
ATOM   2134 3HD1 ILE A 146      -6.317  -1.331 -23.047  1.00  0.85           H  
ATOM   2135  N   MET A 147      -9.312  -0.676 -18.283  1.00  0.79           N  
ATOM   2136  CA  MET A 147      -9.021  -0.956 -16.889  1.00  0.79           C  
ATOM   2137  C   MET A 147      -9.402  -2.384 -16.604  1.00  0.79           C  
ATOM   2138  O   MET A 147      -8.667  -3.102 -15.929  1.00  0.79           O  
ATOM   2139  CB  MET A 147      -9.700  -0.035 -15.905  1.00  0.79           C  
ATOM   2140  CG  MET A 147      -9.287  -0.399 -14.469  1.00  0.79           C  
ATOM   2141  SD  MET A 147     -10.047   0.574 -13.201  1.00  0.79           S  
ATOM   2142  CE  MET A 147     -11.719  -0.016 -13.297  1.00  0.79           C  
ATOM   2143  H   MET A 147     -10.105  -0.087 -18.539  1.00  0.79           H  
ATOM   2144  HA  MET A 147      -7.947  -0.867 -16.734  1.00  0.79           H  
ATOM   2145 1HB  MET A 147      -9.429   0.997 -16.111  1.00  0.79           H  
ATOM   2146 2HB  MET A 147     -10.787  -0.130 -16.003  1.00  0.79           H  
ATOM   2147 1HG  MET A 147      -9.523  -1.449 -14.286  1.00  0.79           H  
ATOM   2148 2HG  MET A 147      -8.210  -0.275 -14.384  1.00  0.79           H  
ATOM   2149 1HE  MET A 147     -12.328   0.501 -12.557  1.00  0.79           H  
ATOM   2150 2HE  MET A 147     -12.118   0.176 -14.294  1.00  0.79           H  
ATOM   2151 3HE  MET A 147     -11.741  -1.088 -13.099  1.00  0.79           H  
ATOM   2152  N   ASP A 148     -10.583  -2.790 -17.098  1.00  0.74           N  
ATOM   2153  CA  ASP A 148     -11.024  -4.176 -16.874  1.00  0.74           C  
ATOM   2154  C   ASP A 148     -10.051  -5.182 -17.495  1.00  0.74           C  
ATOM   2155  O   ASP A 148      -9.783  -6.235 -16.911  1.00  0.74           O  
ATOM   2156  CB  ASP A 148     -12.440  -4.458 -17.402  1.00  0.74           C  
ATOM   2157  CG  ASP A 148     -13.596  -3.875 -16.545  1.00  0.74           C  
ATOM   2158  OD1 ASP A 148     -13.360  -3.465 -15.426  1.00  0.74           O  
ATOM   2159  OD2 ASP A 148     -14.716  -3.898 -17.017  1.00  0.74           O  
ATOM   2160  H   ASP A 148     -11.137  -2.113 -17.648  1.00  0.74           H  
ATOM   2161  HA  ASP A 148     -11.042  -4.350 -15.799  1.00  0.74           H  
ATOM   2162 1HB  ASP A 148     -12.520  -4.044 -18.410  1.00  0.74           H  
ATOM   2163 2HB  ASP A 148     -12.581  -5.534 -17.489  1.00  0.74           H  
ATOM   2164  N   HIS A 149      -9.474  -4.849 -18.656  1.00  0.71           N  
ATOM   2165  CA  HIS A 149      -8.513  -5.765 -19.274  1.00  0.71           C  
ATOM   2166  C   HIS A 149      -7.244  -5.863 -18.418  1.00  0.71           C  
ATOM   2167  O   HIS A 149      -6.726  -6.963 -18.175  1.00  0.71           O  
ATOM   2168  CB  HIS A 149      -8.153  -5.318 -20.697  1.00  0.71           C  
ATOM   2169  CG  HIS A 149      -9.238  -5.547 -21.729  1.00  0.71           C  
ATOM   2170  ND1 HIS A 149      -9.690  -6.811 -22.051  1.00  0.71           N  
ATOM   2171  CD2 HIS A 149      -9.939  -4.687 -22.517  1.00  0.71           C  
ATOM   2172  CE1 HIS A 149     -10.622  -6.722 -22.984  1.00  0.71           C  
ATOM   2173  NE2 HIS A 149     -10.793  -5.452 -23.289  1.00  0.71           N  
ATOM   2174  H   HIS A 149      -9.742  -3.977 -19.120  1.00  0.71           H  
ATOM   2175  HA  HIS A 149      -8.948  -6.761 -19.336  1.00  0.71           H  
ATOM   2176 1HB  HIS A 149      -7.926  -4.258 -20.676  1.00  0.71           H  
ATOM   2177 2HB  HIS A 149      -7.249  -5.834 -21.021  1.00  0.71           H  
ATOM   2178  HD1 HIS A 149      -9.370  -7.672 -21.655  1.00  0.71           H  
ATOM   2179  HD2 HIS A 149      -9.930  -3.601 -22.628  1.00  0.71           H  
ATOM   2180  HE1 HIS A 149     -11.103  -7.620 -23.371  1.00  0.71           H  
ATOM   2181  N   ILE A 150      -6.791  -4.720 -17.895  1.00  0.69           N  
ATOM   2182  CA  ILE A 150      -5.630  -4.694 -17.018  1.00  0.69           C  
ATOM   2183  C   ILE A 150      -5.911  -5.474 -15.754  1.00  0.69           C  
ATOM   2184  O   ILE A 150      -5.097  -6.294 -15.320  1.00  0.69           O  
ATOM   2185  CB  ILE A 150      -5.253  -3.246 -16.634  1.00  0.69           C  
ATOM   2186  CG1 ILE A 150      -4.711  -2.495 -17.828  1.00  0.69           C  
ATOM   2187  CG2 ILE A 150      -4.246  -3.244 -15.528  1.00  0.69           C  
ATOM   2188  CD1 ILE A 150      -4.605  -1.043 -17.628  1.00  0.69           C  
ATOM   2189  H   ILE A 150      -7.248  -3.840 -18.133  1.00  0.69           H  
ATOM   2190  HA  ILE A 150      -4.792  -5.155 -17.531  1.00  0.69           H  
ATOM   2191  HB  ILE A 150      -6.146  -2.723 -16.301  1.00  0.69           H  
ATOM   2192 1HG1 ILE A 150      -3.722  -2.837 -18.012  1.00  0.69           H  
ATOM   2193 2HG1 ILE A 150      -5.329  -2.701 -18.697  1.00  0.69           H  
ATOM   2194 1HG2 ILE A 150      -4.004  -2.219 -15.257  1.00  0.69           H  
ATOM   2195 2HG2 ILE A 150      -4.664  -3.758 -14.669  1.00  0.69           H  
ATOM   2196 3HG2 ILE A 150      -3.347  -3.755 -15.861  1.00  0.69           H  
ATOM   2197 1HD1 ILE A 150      -4.181  -0.601 -18.525  1.00  0.69           H  
ATOM   2198 2HD1 ILE A 150      -5.594  -0.641 -17.444  1.00  0.69           H  
ATOM   2199 3HD1 ILE A 150      -3.960  -0.840 -16.784  1.00  0.69           H  
ATOM   2200  N   ALA A 151      -7.076  -5.233 -15.165  1.00  0.67           N  
ATOM   2201  CA  ALA A 151      -7.451  -5.906 -13.950  1.00  0.67           C  
ATOM   2202  C   ALA A 151      -7.538  -7.407 -14.143  1.00  0.67           C  
ATOM   2203  O   ALA A 151      -7.019  -8.150 -13.324  1.00  0.67           O  
ATOM   2204  CB  ALA A 151      -8.780  -5.381 -13.463  1.00  0.67           C  
ATOM   2205  H   ALA A 151      -7.709  -4.552 -15.569  1.00  0.67           H  
ATOM   2206  HA  ALA A 151      -6.685  -5.701 -13.206  1.00  0.67           H  
ATOM   2207 1HB  ALA A 151      -9.033  -5.876 -12.551  1.00  0.67           H  
ATOM   2208 2HB  ALA A 151      -8.714  -4.305 -13.301  1.00  0.67           H  
ATOM   2209 3HB  ALA A 151      -9.541  -5.588 -14.212  1.00  0.67           H  
ATOM   2210  N   ALA A 152      -8.141  -7.873 -15.242  1.00  0.66           N  
ATOM   2211  CA  ALA A 152      -8.255  -9.313 -15.454  1.00  0.66           C  
ATOM   2212  C   ALA A 152      -6.885  -9.960 -15.554  1.00  0.66           C  
ATOM   2213  O   ALA A 152      -6.637 -11.039 -15.000  1.00  0.66           O  
ATOM   2214  CB  ALA A 152      -9.042  -9.591 -16.716  1.00  0.66           C  
ATOM   2215  H   ALA A 152      -8.564  -7.232 -15.913  1.00  0.66           H  
ATOM   2216  HA  ALA A 152      -8.776  -9.742 -14.596  1.00  0.66           H  
ATOM   2217 1HB  ALA A 152      -9.141 -10.663 -16.857  1.00  0.66           H  
ATOM   2218 2HB  ALA A 152     -10.029  -9.137 -16.629  1.00  0.66           H  
ATOM   2219 3HB  ALA A 152      -8.517  -9.154 -17.568  1.00  0.66           H  
ATOM   2220  N   PHE A 153      -5.976  -9.283 -16.246  1.00  0.66           N  
ATOM   2221  CA  PHE A 153      -4.621  -9.770 -16.380  1.00  0.66           C  
ATOM   2222  C   PHE A 153      -3.970  -9.880 -15.014  1.00  0.66           C  
ATOM   2223  O   PHE A 153      -3.389 -10.914 -14.662  1.00  0.66           O  
ATOM   2224  CB  PHE A 153      -3.820  -8.852 -17.273  1.00  0.66           C  
ATOM   2225  CG  PHE A 153      -2.402  -9.251 -17.404  1.00  0.66           C  
ATOM   2226  CD1 PHE A 153      -2.042 -10.277 -18.253  1.00  0.66           C  
ATOM   2227  CD2 PHE A 153      -1.423  -8.596 -16.689  1.00  0.66           C  
ATOM   2228  CE1 PHE A 153      -0.730 -10.641 -18.386  1.00  0.66           C  
ATOM   2229  CE2 PHE A 153      -0.112  -8.955 -16.815  1.00  0.66           C  
ATOM   2230  CZ  PHE A 153       0.234  -9.983 -17.671  1.00  0.66           C  
ATOM   2231  H   PHE A 153      -6.233  -8.404 -16.705  1.00  0.66           H  
ATOM   2232  HA  PHE A 153      -4.652 -10.762 -16.829  1.00  0.66           H  
ATOM   2233 1HB  PHE A 153      -4.272  -8.832 -18.260  1.00  0.66           H  
ATOM   2234 2HB  PHE A 153      -3.857  -7.839 -16.876  1.00  0.66           H  
ATOM   2235  HD1 PHE A 153      -2.816 -10.796 -18.820  1.00  0.66           H  
ATOM   2236  HD2 PHE A 153      -1.711  -7.788 -16.029  1.00  0.66           H  
ATOM   2237  HE1 PHE A 153      -0.453 -11.450 -19.061  1.00  0.66           H  
ATOM   2238  HE2 PHE A 153       0.656  -8.431 -16.249  1.00  0.66           H  
ATOM   2239  HZ  PHE A 153       1.269 -10.278 -17.784  1.00  0.66           H  
ATOM   2240  N   PHE A 154      -4.058  -8.799 -14.242  1.00  0.66           N  
ATOM   2241  CA  PHE A 154      -3.475  -8.784 -12.921  1.00  0.66           C  
ATOM   2242  C   PHE A 154      -4.116  -9.834 -12.027  1.00  0.66           C  
ATOM   2243  O   PHE A 154      -3.409 -10.509 -11.291  1.00  0.66           O  
ATOM   2244  CB  PHE A 154      -3.594  -7.402 -12.301  1.00  0.66           C  
ATOM   2245  CG  PHE A 154      -2.643  -6.412 -12.855  1.00  0.66           C  
ATOM   2246  CD1 PHE A 154      -1.486  -6.827 -13.478  1.00  0.66           C  
ATOM   2247  CD2 PHE A 154      -2.896  -5.056 -12.759  1.00  0.66           C  
ATOM   2248  CE1 PHE A 154      -0.607  -5.918 -13.993  1.00  0.66           C  
ATOM   2249  CE2 PHE A 154      -2.004  -4.139 -13.273  1.00  0.66           C  
ATOM   2250  CZ  PHE A 154      -0.860  -4.582 -13.892  1.00  0.66           C  
ATOM   2251  H   PHE A 154      -4.547  -7.970 -14.582  1.00  0.66           H  
ATOM   2252  HA  PHE A 154      -2.417  -9.023 -13.015  1.00  0.66           H  
ATOM   2253 1HB  PHE A 154      -4.593  -7.032 -12.491  1.00  0.66           H  
ATOM   2254 2HB  PHE A 154      -3.457  -7.456 -11.228  1.00  0.66           H  
ATOM   2255  HD1 PHE A 154      -1.273  -7.891 -13.560  1.00  0.66           H  
ATOM   2256  HD2 PHE A 154      -3.808  -4.718 -12.271  1.00  0.66           H  
ATOM   2257  HE1 PHE A 154       0.301  -6.257 -14.484  1.00  0.66           H  
ATOM   2258  HE2 PHE A 154      -2.206  -3.071 -13.193  1.00  0.66           H  
ATOM   2259  HZ  PHE A 154      -0.158  -3.884 -14.301  1.00  0.66           H  
ATOM   2260  N   ASP A 155      -5.436 -10.038 -12.105  1.00  0.66           N  
ATOM   2261  CA  ASP A 155      -6.052 -11.047 -11.248  1.00  0.66           C  
ATOM   2262  C   ASP A 155      -5.385 -12.399 -11.505  1.00  0.66           C  
ATOM   2263  O   ASP A 155      -5.012 -13.125 -10.574  1.00  0.66           O  
ATOM   2264  CB  ASP A 155      -7.560 -11.240 -11.571  1.00  0.66           C  
ATOM   2265  CG  ASP A 155      -8.599 -10.115 -11.172  1.00  0.66           C  
ATOM   2266  OD1 ASP A 155      -8.307  -9.235 -10.413  1.00  0.66           O  
ATOM   2267  OD2 ASP A 155      -9.715 -10.199 -11.647  1.00  0.66           O  
ATOM   2268  H   ASP A 155      -6.004  -9.478 -12.729  1.00  0.66           H  
ATOM   2269  HA  ASP A 155      -5.911 -10.771 -10.205  1.00  0.66           H  
ATOM   2270 1HB  ASP A 155      -7.654 -11.387 -12.647  1.00  0.66           H  
ATOM   2271 2HB  ASP A 155      -7.889 -12.168 -11.110  1.00  0.66           H  
ATOM   2272  N   ALA A 156      -5.198 -12.724 -12.792  1.00  0.67           N  
ATOM   2273  CA  ALA A 156      -4.591 -13.988 -13.186  1.00  0.67           C  
ATOM   2274  C   ALA A 156      -3.134 -14.122 -12.737  1.00  0.67           C  
ATOM   2275  O   ALA A 156      -2.724 -15.177 -12.234  1.00  0.67           O  
ATOM   2276  CB  ALA A 156      -4.670 -14.129 -14.698  1.00  0.67           C  
ATOM   2277  H   ALA A 156      -5.519 -12.079 -13.520  1.00  0.67           H  
ATOM   2278  HA  ALA A 156      -5.160 -14.790 -12.718  1.00  0.67           H  
ATOM   2279 1HB  ALA A 156      -4.254 -15.087 -14.998  1.00  0.67           H  
ATOM   2280 2HB  ALA A 156      -5.712 -14.065 -15.012  1.00  0.67           H  
ATOM   2281 3HB  ALA A 156      -4.104 -13.324 -15.166  1.00  0.67           H  
ATOM   2282  N   ARG A 157      -2.356 -13.046 -12.882  1.00  0.67           N  
ATOM   2283  CA  ARG A 157      -0.937 -13.113 -12.548  1.00  0.67           C  
ATOM   2284  C   ARG A 157      -0.687 -13.050 -11.061  1.00  0.67           C  
ATOM   2285  O   ARG A 157       0.171 -13.758 -10.541  1.00  0.67           O  
ATOM   2286  CB  ARG A 157      -0.177 -12.002 -13.244  1.00  0.67           C  
ATOM   2287  CG  ARG A 157      -0.129 -12.158 -14.736  1.00  0.67           C  
ATOM   2288  CD  ARG A 157       0.642 -13.376 -15.134  1.00  0.67           C  
ATOM   2289  NE  ARG A 157       0.620 -13.580 -16.568  1.00  0.67           N  
ATOM   2290  CZ  ARG A 157       1.165 -14.635 -17.219  1.00  0.67           C  
ATOM   2291  NH1 ARG A 157       1.850 -15.573 -16.576  1.00  0.67           N  
ATOM   2292  NH2 ARG A 157       1.004 -14.734 -18.530  1.00  0.67           N  
ATOM   2293  H   ARG A 157      -2.748 -12.194 -13.289  1.00  0.67           H  
ATOM   2294  HA  ARG A 157      -0.551 -14.061 -12.918  1.00  0.67           H  
ATOM   2295 1HB  ARG A 157      -0.659 -11.047 -13.029  1.00  0.67           H  
ATOM   2296 2HB  ARG A 157       0.845 -11.956 -12.867  1.00  0.67           H  
ATOM   2297 1HG  ARG A 157      -1.139 -12.215 -15.145  1.00  0.67           H  
ATOM   2298 2HG  ARG A 157       0.386 -11.298 -15.147  1.00  0.67           H  
ATOM   2299 1HD  ARG A 157       1.680 -13.274 -14.819  1.00  0.67           H  
ATOM   2300 2HD  ARG A 157       0.208 -14.253 -14.659  1.00  0.67           H  
ATOM   2301  HE  ARG A 157       0.112 -12.899 -17.119  1.00  0.67           H  
ATOM   2302 1HH1 ARG A 157       2.045 -15.507 -15.575  1.00  0.67           H  
ATOM   2303 2HH1 ARG A 157       2.234 -16.353 -17.089  1.00  0.67           H  
ATOM   2304 1HH2 ARG A 157       0.490 -14.024 -19.030  1.00  0.67           H  
ATOM   2305 2HH2 ARG A 157       1.400 -15.519 -19.029  1.00  0.67           H  
ATOM   2306  N   ILE A 158      -1.473 -12.265 -10.353  1.00  0.67           N  
ATOM   2307  CA  ILE A 158      -1.316 -12.165  -8.922  1.00  0.67           C  
ATOM   2308  C   ILE A 158      -1.622 -13.513  -8.315  1.00  0.67           C  
ATOM   2309  O   ILE A 158      -0.863 -14.005  -7.476  1.00  0.67           O  
ATOM   2310  CB  ILE A 158      -2.247 -11.091  -8.363  1.00  0.67           C  
ATOM   2311  CG1 ILE A 158      -1.784  -9.719  -8.843  1.00  0.67           C  
ATOM   2312  CG2 ILE A 158      -2.292 -11.147  -6.856  1.00  0.67           C  
ATOM   2313  CD1 ILE A 158      -2.812  -8.694  -8.613  1.00  0.67           C  
ATOM   2314  H   ILE A 158      -2.185 -11.706 -10.810  1.00  0.67           H  
ATOM   2315  HA  ILE A 158      -0.286 -11.900  -8.693  1.00  0.67           H  
ATOM   2316  HB  ILE A 158      -3.254 -11.252  -8.759  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 158      -0.881  -9.432  -8.309  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 158      -1.554  -9.760  -9.905  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 158      -2.969 -10.380  -6.482  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 158      -2.647 -12.128  -6.550  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 158      -1.302 -10.979  -6.457  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 158      -2.478  -7.738  -8.963  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 158      -3.699  -8.986  -9.161  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 158      -3.038  -8.635  -7.553  1.00  0.67           H  
ATOM   2325  N   ALA A 159      -2.722 -14.143  -8.745  1.00  0.68           N  
ATOM   2326  CA  ALA A 159      -3.055 -15.453  -8.216  1.00  0.68           C  
ATOM   2327  C   ALA A 159      -1.967 -16.482  -8.517  1.00  0.68           C  
ATOM   2328  O   ALA A 159      -1.600 -17.269  -7.640  1.00  0.68           O  
ATOM   2329  CB  ALA A 159      -4.366 -15.926  -8.809  1.00  0.68           C  
ATOM   2330  H   ALA A 159      -3.343 -13.716  -9.437  1.00  0.68           H  
ATOM   2331  HA  ALA A 159      -3.154 -15.366  -7.135  1.00  0.68           H  
ATOM   2332 1HB  ALA A 159      -4.628 -16.896  -8.396  1.00  0.68           H  
ATOM   2333 2HB  ALA A 159      -5.149 -15.204  -8.578  1.00  0.68           H  
ATOM   2334 3HB  ALA A 159      -4.259 -16.006  -9.894  1.00  0.68           H  
ATOM   2335  N   ALA A 160      -1.421 -16.466  -9.741  1.00  0.68           N  
ATOM   2336  CA  ALA A 160      -0.378 -17.421 -10.101  1.00  0.68           C  
ATOM   2337  C   ALA A 160       0.892 -17.220  -9.274  1.00  0.68           C  
ATOM   2338  O   ALA A 160       1.476 -18.182  -8.757  1.00  0.68           O  
ATOM   2339  CB  ALA A 160      -0.070 -17.283 -11.576  1.00  0.68           C  
ATOM   2340  H   ALA A 160      -1.757 -15.815 -10.454  1.00  0.68           H  
ATOM   2341  HA  ALA A 160      -0.755 -18.423  -9.904  1.00  0.68           H  
ATOM   2342 1HB  ALA A 160       0.680 -18.016 -11.861  1.00  0.68           H  
ATOM   2343 2HB  ALA A 160      -0.981 -17.450 -12.150  1.00  0.68           H  
ATOM   2344 3HB  ALA A 160       0.296 -16.277 -11.771  1.00  0.68           H  
ATOM   2345  N   LEU A 161       1.287 -15.962  -9.104  1.00  0.69           N  
ATOM   2346  CA  LEU A 161       2.468 -15.627  -8.331  1.00  0.69           C  
ATOM   2347  C   LEU A 161       2.245 -15.978  -6.863  1.00  0.69           C  
ATOM   2348  O   LEU A 161       3.136 -16.515  -6.197  1.00  0.69           O  
ATOM   2349  CB  LEU A 161       2.781 -14.133  -8.527  1.00  0.69           C  
ATOM   2350  CG  LEU A 161       3.297 -13.738  -9.964  1.00  0.69           C  
ATOM   2351  CD1 LEU A 161       3.288 -12.256 -10.126  1.00  0.69           C  
ATOM   2352  CD2 LEU A 161       4.724 -14.210 -10.168  1.00  0.69           C  
ATOM   2353  H   LEU A 161       0.766 -15.206  -9.548  1.00  0.69           H  
ATOM   2354  HA  LEU A 161       3.304 -16.212  -8.708  1.00  0.69           H  
ATOM   2355 1HB  LEU A 161       1.859 -13.575  -8.355  1.00  0.69           H  
ATOM   2356 2HB  LEU A 161       3.507 -13.810  -7.792  1.00  0.69           H  
ATOM   2357  HG  LEU A 161       2.643 -14.189 -10.709  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 161       3.635 -12.006 -11.127  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 161       2.271 -11.884  -9.988  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 161       3.945 -11.811  -9.395  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 161       5.056 -13.932 -11.173  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 161       5.358 -13.732  -9.443  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 161       4.782 -15.282 -10.049  1.00  0.69           H  
ATOM   2364  N   THR A 162       1.029 -15.748  -6.372  1.00  0.70           N  
ATOM   2365  CA  THR A 162       0.726 -16.046  -4.989  1.00  0.70           C  
ATOM   2366  C   THR A 162       0.823 -17.555  -4.781  1.00  0.70           C  
ATOM   2367  O   THR A 162       1.441 -18.019  -3.821  1.00  0.70           O  
ATOM   2368  CB  THR A 162      -0.676 -15.541  -4.607  1.00  0.70           C  
ATOM   2369  OG1 THR A 162      -0.743 -14.126  -4.838  1.00  0.70           O  
ATOM   2370  CG2 THR A 162      -0.929 -15.798  -3.137  1.00  0.70           C  
ATOM   2371  H   THR A 162       0.314 -15.308  -6.946  1.00  0.70           H  
ATOM   2372  HA  THR A 162       1.458 -15.563  -4.355  1.00  0.70           H  
ATOM   2373  HB  THR A 162      -1.427 -16.043  -5.213  1.00  0.70           H  
ATOM   2374  HG1 THR A 162      -0.567 -13.970  -5.794  1.00  0.70           H  
ATOM   2375 1HG2 THR A 162      -1.917 -15.427  -2.869  1.00  0.70           H  
ATOM   2376 2HG2 THR A 162      -0.876 -16.869  -2.944  1.00  0.70           H  
ATOM   2377 3HG2 THR A 162      -0.171 -15.282  -2.546  1.00  0.70           H  
ATOM   2378  N   GLY A 163       0.254 -18.334  -5.711  1.00  0.70           N  
ATOM   2379  CA  GLY A 163       0.292 -19.791  -5.637  1.00  0.70           C  
ATOM   2380  C   GLY A 163       1.728 -20.318  -5.607  1.00  0.70           C  
ATOM   2381  O   GLY A 163       2.029 -21.295  -4.919  1.00  0.70           O  
ATOM   2382  H   GLY A 163      -0.251 -17.901  -6.485  1.00  0.70           H  
ATOM   2383 1HA  GLY A 163      -0.243 -20.124  -4.749  1.00  0.70           H  
ATOM   2384 2HA  GLY A 163      -0.228 -20.201  -6.501  1.00  0.70           H  
ATOM   2385  N   ALA A 164       2.625 -19.634  -6.323  1.00  0.71           N  
ATOM   2386  CA  ALA A 164       4.046 -19.970  -6.384  1.00  0.71           C  
ATOM   2387  C   ALA A 164       4.750 -19.819  -5.032  1.00  0.71           C  
ATOM   2388  O   ALA A 164       5.835 -20.371  -4.829  1.00  0.71           O  
ATOM   2389  CB  ALA A 164       4.743 -19.102  -7.406  1.00  0.71           C  
ATOM   2390  H   ALA A 164       2.289 -18.862  -6.902  1.00  0.71           H  
ATOM   2391  HA  ALA A 164       4.123 -21.012  -6.692  1.00  0.71           H  
ATOM   2392 1HB  ALA A 164       5.791 -19.393  -7.475  1.00  0.71           H  
ATOM   2393 2HB  ALA A 164       4.250 -19.238  -8.363  1.00  0.71           H  
ATOM   2394 3HB  ALA A 164       4.686 -18.068  -7.119  1.00  0.71           H  
ATOM   2395  N   GLY A 165       4.164 -19.041  -4.120  1.00  0.71           N  
ATOM   2396  CA  GLY A 165       4.785 -18.757  -2.841  1.00  0.71           C  
ATOM   2397  C   GLY A 165       5.214 -17.295  -2.707  1.00  0.71           C  
ATOM   2398  O   GLY A 165       5.993 -16.957  -1.813  1.00  0.71           O  
ATOM   2399  H   GLY A 165       3.241 -18.650  -4.296  1.00  0.71           H  
ATOM   2400 1HA  GLY A 165       4.076 -18.996  -2.050  1.00  0.71           H  
ATOM   2401 2HA  GLY A 165       5.647 -19.406  -2.702  1.00  0.71           H  
ATOM   2402  N   ILE A 166       4.713 -16.418  -3.578  1.00  0.71           N  
ATOM   2403  CA  ILE A 166       5.066 -15.007  -3.485  1.00  0.71           C  
ATOM   2404  C   ILE A 166       4.036 -14.256  -2.657  1.00  0.71           C  
ATOM   2405  O   ILE A 166       2.853 -14.217  -2.982  1.00  0.71           O  
ATOM   2406  CB  ILE A 166       5.132 -14.398  -4.888  1.00  0.71           C  
ATOM   2407  CG1 ILE A 166       6.163 -15.146  -5.657  1.00  0.71           C  
ATOM   2408  CG2 ILE A 166       5.500 -12.945  -4.797  1.00  0.71           C  
ATOM   2409  CD1 ILE A 166       6.148 -14.980  -7.088  1.00  0.71           C  
ATOM   2410  H   ILE A 166       4.082 -16.710  -4.325  1.00  0.71           H  
ATOM   2411  HA  ILE A 166       6.040 -14.913  -3.008  1.00  0.71           H  
ATOM   2412  HB  ILE A 166       4.185 -14.491  -5.384  1.00  0.71           H  
ATOM   2413 1HG1 ILE A 166       7.118 -14.792  -5.329  1.00  0.71           H  
ATOM   2414 2HG1 ILE A 166       6.061 -16.207  -5.440  1.00  0.71           H  
ATOM   2415 1HG2 ILE A 166       5.564 -12.544  -5.782  1.00  0.71           H  
ATOM   2416 2HG2 ILE A 166       4.741 -12.406  -4.232  1.00  0.71           H  
ATOM   2417 3HG2 ILE A 166       6.464 -12.843  -4.300  1.00  0.71           H  
ATOM   2418 1HD1 ILE A 166       6.936 -15.564  -7.507  1.00  0.71           H  
ATOM   2419 2HD1 ILE A 166       5.216 -15.339  -7.466  1.00  0.71           H  
ATOM   2420 3HD1 ILE A 166       6.277 -13.942  -7.335  1.00  0.71           H  
ATOM   2421  N   LYS A 167       4.490 -13.646  -1.580  1.00  0.70           N  
ATOM   2422  CA  LYS A 167       3.586 -12.917  -0.711  1.00  0.70           C  
ATOM   2423  C   LYS A 167       3.033 -11.714  -1.445  1.00  0.70           C  
ATOM   2424  O   LYS A 167       3.735 -11.087  -2.234  1.00  0.70           O  
ATOM   2425  CB  LYS A 167       4.293 -12.478   0.570  1.00  0.70           C  
ATOM   2426  CG  LYS A 167       4.688 -13.630   1.489  1.00  0.70           C  
ATOM   2427  CD  LYS A 167       5.330 -13.127   2.780  1.00  0.70           C  
ATOM   2428  CE  LYS A 167       5.708 -14.288   3.699  1.00  0.70           C  
ATOM   2429  NZ  LYS A 167       6.318 -13.817   4.977  1.00  0.70           N  
ATOM   2430  H   LYS A 167       5.469 -13.714  -1.352  1.00  0.70           H  
ATOM   2431  HA  LYS A 167       2.750 -13.568  -0.449  1.00  0.70           H  
ATOM   2432 1HB  LYS A 167       5.196 -11.929   0.318  1.00  0.70           H  
ATOM   2433 2HB  LYS A 167       3.646 -11.806   1.132  1.00  0.70           H  
ATOM   2434 1HG  LYS A 167       3.803 -14.217   1.736  1.00  0.70           H  
ATOM   2435 2HG  LYS A 167       5.396 -14.278   0.969  1.00  0.70           H  
ATOM   2436 1HD  LYS A 167       6.231 -12.559   2.539  1.00  0.70           H  
ATOM   2437 2HD  LYS A 167       4.636 -12.471   3.304  1.00  0.70           H  
ATOM   2438 1HE  LYS A 167       4.814 -14.866   3.927  1.00  0.70           H  
ATOM   2439 2HE  LYS A 167       6.422 -14.930   3.183  1.00  0.70           H  
ATOM   2440 1HZ  LYS A 167       6.552 -14.614   5.552  1.00  0.70           H  
ATOM   2441 2HZ  LYS A 167       7.155 -13.289   4.780  1.00  0.70           H  
ATOM   2442 3HZ  LYS A 167       5.660 -13.231   5.469  1.00  0.70           H  
ATOM   2443  N   ARG A 168       1.798 -11.331  -1.144  1.00  0.69           N  
ATOM   2444  CA  ARG A 168       1.200 -10.154  -1.780  1.00  0.69           C  
ATOM   2445  C   ARG A 168       1.997  -8.882  -1.473  1.00  0.69           C  
ATOM   2446  O   ARG A 168       2.030  -7.942  -2.260  1.00  0.69           O  
ATOM   2447  CB  ARG A 168      -0.235  -9.989  -1.316  1.00  0.69           C  
ATOM   2448  CG  ARG A 168      -1.185 -11.095  -1.764  1.00  0.69           C  
ATOM   2449  CD  ARG A 168      -1.471 -11.033  -3.214  1.00  0.69           C  
ATOM   2450  NE  ARG A 168      -2.377 -12.091  -3.629  1.00  0.69           N  
ATOM   2451  CZ  ARG A 168      -3.724 -11.999  -3.581  1.00  0.69           C  
ATOM   2452  NH1 ARG A 168      -4.280 -10.899  -3.120  1.00  0.69           N  
ATOM   2453  NH2 ARG A 168      -4.493 -12.994  -3.993  1.00  0.69           N  
ATOM   2454  H   ARG A 168       1.251 -11.878  -0.494  1.00  0.69           H  
ATOM   2455  HA  ARG A 168       1.199 -10.311  -2.861  1.00  0.69           H  
ATOM   2456 1HB  ARG A 168      -0.256  -9.963  -0.227  1.00  0.69           H  
ATOM   2457 2HB  ARG A 168      -0.633  -9.043  -1.663  1.00  0.69           H  
ATOM   2458 1HG  ARG A 168      -0.736 -12.067  -1.552  1.00  0.69           H  
ATOM   2459 2HG  ARG A 168      -2.129 -11.006  -1.226  1.00  0.69           H  
ATOM   2460 1HD  ARG A 168      -1.921 -10.073  -3.469  1.00  0.69           H  
ATOM   2461 2HD  ARG A 168      -0.541 -11.157  -3.763  1.00  0.69           H  
ATOM   2462  HE  ARG A 168      -1.953 -12.945  -3.996  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 168      -3.700 -10.133  -2.805  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 168      -5.285 -10.818  -3.081  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 168      -4.089 -13.843  -4.359  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 168      -5.497 -12.902  -3.948  1.00  0.69           H  
ATOM   2467  N   ASN A 169       2.724  -8.888  -0.362  1.00  0.67           N  
ATOM   2468  CA  ASN A 169       3.523  -7.744   0.058  1.00  0.67           C  
ATOM   2469  C   ASN A 169       4.790  -7.599  -0.793  1.00  0.67           C  
ATOM   2470  O   ASN A 169       5.533  -6.616  -0.673  1.00  0.67           O  
ATOM   2471  CB  ASN A 169       3.872  -7.874   1.522  1.00  0.67           C  
ATOM   2472  CG  ASN A 169       2.676  -7.677   2.414  1.00  0.67           C  
ATOM   2473  OD1 ASN A 169       1.690  -7.029   2.040  1.00  0.67           O  
ATOM   2474  ND2 ASN A 169       2.743  -8.231   3.596  1.00  0.67           N  
ATOM   2475  H   ASN A 169       2.689  -9.702   0.230  1.00  0.67           H  
ATOM   2476  HA  ASN A 169       2.930  -6.839  -0.085  1.00  0.67           H  
ATOM   2477 1HB  ASN A 169       4.292  -8.865   1.706  1.00  0.67           H  
ATOM   2478 2HB  ASN A 169       4.633  -7.140   1.782  1.00  0.67           H  
ATOM   2479 1HD2 ASN A 169       1.979  -8.137   4.236  1.00  0.67           H  
ATOM   2480 2HD2 ASN A 169       3.556  -8.746   3.860  1.00  0.67           H  
ATOM   2481  N   ARG A 170       5.055  -8.594  -1.642  1.00  0.65           N  
ATOM   2482  CA  ARG A 170       6.174  -8.552  -2.554  1.00  0.65           C  
ATOM   2483  C   ARG A 170       5.697  -8.209  -3.961  1.00  0.65           C  
ATOM   2484  O   ARG A 170       6.498  -8.246  -4.885  1.00  0.65           O  
ATOM   2485  CB  ARG A 170       6.938  -9.873  -2.591  1.00  0.65           C  
ATOM   2486  CG  ARG A 170       7.627 -10.267  -1.287  1.00  0.65           C  
ATOM   2487  CD  ARG A 170       8.375 -11.580  -1.394  1.00  0.65           C  
ATOM   2488  NE  ARG A 170       9.012 -11.940  -0.118  1.00  0.65           N  
ATOM   2489  CZ  ARG A 170       9.710 -13.080   0.128  1.00  0.65           C  
ATOM   2490  NH1 ARG A 170       9.871 -13.998  -0.796  1.00  0.65           N  
ATOM   2491  NH2 ARG A 170      10.243 -13.273   1.322  1.00  0.65           N  
ATOM   2492  H   ARG A 170       4.441  -9.401  -1.704  1.00  0.65           H  
ATOM   2493  HA  ARG A 170       6.861  -7.779  -2.226  1.00  0.65           H  
ATOM   2494 1HB  ARG A 170       6.249 -10.673  -2.851  1.00  0.65           H  
ATOM   2495 2HB  ARG A 170       7.705  -9.833  -3.371  1.00  0.65           H  
ATOM   2496 1HG  ARG A 170       8.349  -9.492  -1.022  1.00  0.65           H  
ATOM   2497 2HG  ARG A 170       6.882 -10.355  -0.498  1.00  0.65           H  
ATOM   2498 1HD  ARG A 170       7.687 -12.379  -1.675  1.00  0.65           H  
ATOM   2499 2HD  ARG A 170       9.162 -11.492  -2.154  1.00  0.65           H  
ATOM   2500  HE  ARG A 170       8.933 -11.273   0.638  1.00  0.65           H  
ATOM   2501 1HH1 ARG A 170       9.494 -13.870  -1.728  1.00  0.65           H  
ATOM   2502 2HH1 ARG A 170      10.402 -14.832  -0.585  1.00  0.65           H  
ATOM   2503 1HH2 ARG A 170      10.134 -12.576   2.043  1.00  0.65           H  
ATOM   2504 2HH2 ARG A 170      10.766 -14.119   1.503  1.00  0.65           H  
ATOM   2505  N   LEU A 171       4.404  -7.903  -4.148  1.00  0.63           N  
ATOM   2506  CA  LEU A 171       3.942  -7.571  -5.495  1.00  0.63           C  
ATOM   2507  C   LEU A 171       3.535  -6.105  -5.646  1.00  0.63           C  
ATOM   2508  O   LEU A 171       2.787  -5.562  -4.836  1.00  0.63           O  
ATOM   2509  CB  LEU A 171       2.740  -8.442  -5.890  1.00  0.63           C  
ATOM   2510  CG  LEU A 171       2.933  -9.966  -5.932  1.00  0.63           C  
ATOM   2511  CD1 LEU A 171       1.603 -10.625  -6.281  1.00  0.63           C  
ATOM   2512  CD2 LEU A 171       3.973 -10.301  -6.946  1.00  0.63           C  
ATOM   2513  H   LEU A 171       3.737  -7.887  -3.375  1.00  0.63           H  
ATOM   2514  HA  LEU A 171       4.750  -7.763  -6.199  1.00  0.63           H  
ATOM   2515 1HB  LEU A 171       1.948  -8.254  -5.169  1.00  0.63           H  
ATOM   2516 2HB  LEU A 171       2.391  -8.120  -6.872  1.00  0.63           H  
ATOM   2517  HG  LEU A 171       3.244 -10.332  -4.945  1.00  0.63           H  
ATOM   2518 1HD1 LEU A 171       1.722 -11.712  -6.306  1.00  0.63           H  
ATOM   2519 2HD1 LEU A 171       0.870 -10.358  -5.527  1.00  0.63           H  
ATOM   2520 3HD1 LEU A 171       1.269 -10.275  -7.257  1.00  0.63           H  
ATOM   2521 1HD2 LEU A 171       4.103 -11.373  -6.991  1.00  0.63           H  
ATOM   2522 2HD2 LEU A 171       3.662  -9.931  -7.922  1.00  0.63           H  
ATOM   2523 3HD2 LEU A 171       4.901  -9.828  -6.654  1.00  0.63           H  
ATOM   2524  N   VAL A 172       3.985  -5.509  -6.743  1.00  0.62           N  
ATOM   2525  CA  VAL A 172       3.672  -4.151  -7.186  1.00  0.62           C  
ATOM   2526  C   VAL A 172       3.096  -4.235  -8.598  1.00  0.62           C  
ATOM   2527  O   VAL A 172       3.564  -5.035  -9.412  1.00  0.62           O  
ATOM   2528  CB  VAL A 172       4.939  -3.266  -7.164  1.00  0.62           C  
ATOM   2529  CG1 VAL A 172       4.643  -1.863  -7.710  1.00  0.62           C  
ATOM   2530  CG2 VAL A 172       5.484  -3.178  -5.735  1.00  0.62           C  
ATOM   2531  H   VAL A 172       4.648  -6.030  -7.315  1.00  0.62           H  
ATOM   2532  HA  VAL A 172       2.919  -3.715  -6.524  1.00  0.62           H  
ATOM   2533  HB  VAL A 172       5.679  -3.719  -7.790  1.00  0.62           H  
ATOM   2534 1HG1 VAL A 172       5.561  -1.280  -7.689  1.00  0.62           H  
ATOM   2535 2HG1 VAL A 172       4.283  -1.934  -8.735  1.00  0.62           H  
ATOM   2536 3HG1 VAL A 172       3.892  -1.376  -7.105  1.00  0.62           H  
ATOM   2537 1HG2 VAL A 172       6.389  -2.571  -5.726  1.00  0.62           H  
ATOM   2538 2HG2 VAL A 172       4.738  -2.726  -5.091  1.00  0.62           H  
ATOM   2539 3HG2 VAL A 172       5.719  -4.177  -5.370  1.00  0.62           H  
ATOM   2540  N   LEU A 173       2.037  -3.493  -8.870  1.00  0.63           N  
ATOM   2541  CA  LEU A 173       1.453  -3.563 -10.199  1.00  0.63           C  
ATOM   2542  C   LEU A 173       1.874  -2.405 -11.079  1.00  0.63           C  
ATOM   2543  O   LEU A 173       1.942  -1.263 -10.624  1.00  0.63           O  
ATOM   2544  CB  LEU A 173      -0.057  -3.579 -10.060  1.00  0.63           C  
ATOM   2545  CG  LEU A 173      -0.562  -4.728  -9.223  1.00  0.63           C  
ATOM   2546  CD1 LEU A 173      -2.050  -4.630  -9.095  1.00  0.63           C  
ATOM   2547  CD2 LEU A 173      -0.112  -6.037  -9.868  1.00  0.63           C  
ATOM   2548  H   LEU A 173       1.658  -2.853  -8.166  1.00  0.63           H  
ATOM   2549  HA  LEU A 173       1.773  -4.488 -10.681  1.00  0.63           H  
ATOM   2550 1HB  LEU A 173      -0.377  -2.648  -9.589  1.00  0.63           H  
ATOM   2551 2HB  LEU A 173      -0.493  -3.646 -11.037  1.00  0.63           H  
ATOM   2552  HG  LEU A 173      -0.139  -4.663  -8.220  1.00  0.63           H  
ATOM   2553 1HD1 LEU A 173      -2.410  -5.437  -8.494  1.00  0.63           H  
ATOM   2554 2HD1 LEU A 173      -2.315  -3.682  -8.622  1.00  0.63           H  
ATOM   2555 3HD1 LEU A 173      -2.505  -4.684 -10.065  1.00  0.63           H  
ATOM   2556 1HD2 LEU A 173      -0.442  -6.874  -9.277  1.00  0.63           H  
ATOM   2557 2HD2 LEU A 173      -0.524  -6.111 -10.862  1.00  0.63           H  
ATOM   2558 3HD2 LEU A 173       0.972  -6.052  -9.927  1.00  0.63           H  
ATOM   2559  N   ASP A 174       2.128  -2.695 -12.349  1.00  0.65           N  
ATOM   2560  CA  ASP A 174       2.451  -1.662 -13.327  1.00  0.65           C  
ATOM   2561  C   ASP A 174       1.444  -1.737 -14.482  1.00  0.65           C  
ATOM   2562  O   ASP A 174       1.595  -2.533 -15.403  1.00  0.65           O  
ATOM   2563  CB  ASP A 174       3.911  -1.767 -13.789  1.00  0.65           C  
ATOM   2564  CG  ASP A 174       4.372  -0.705 -14.813  1.00  0.65           C  
ATOM   2565  OD1 ASP A 174       3.530  -0.149 -15.532  1.00  0.65           O  
ATOM   2566  OD2 ASP A 174       5.591  -0.469 -14.904  1.00  0.65           O  
ATOM   2567  H   ASP A 174       2.094  -3.671 -12.655  1.00  0.65           H  
ATOM   2568  HA  ASP A 174       2.407  -0.698 -12.839  1.00  0.65           H  
ATOM   2569 1HB  ASP A 174       4.532  -1.634 -12.916  1.00  0.65           H  
ATOM   2570 2HB  ASP A 174       4.108  -2.756 -14.183  1.00  0.65           H  
ATOM   2571  N   PRO A 175       0.423  -0.879 -14.515  1.00  0.69           N  
ATOM   2572  CA  PRO A 175      -0.652  -0.872 -15.491  1.00  0.69           C  
ATOM   2573  C   PRO A 175      -0.176  -0.838 -16.954  1.00  0.69           C  
ATOM   2574  O   PRO A 175      -0.982  -1.060 -17.854  1.00  0.69           O  
ATOM   2575  CB  PRO A 175      -1.420   0.380 -15.087  1.00  0.69           C  
ATOM   2576  CG  PRO A 175      -1.130   0.538 -13.617  1.00  0.69           C  
ATOM   2577  CD  PRO A 175       0.271   0.121 -13.455  1.00  0.69           C  
ATOM   2578  HA  PRO A 175      -1.278  -1.762 -15.329  1.00  0.69           H  
ATOM   2579 1HB  PRO A 175      -1.080   1.237 -15.686  1.00  0.69           H  
ATOM   2580 2HB  PRO A 175      -2.484   0.238 -15.283  1.00  0.69           H  
ATOM   2581 1HG  PRO A 175      -1.280   1.541 -13.276  1.00  0.69           H  
ATOM   2582 2HG  PRO A 175      -1.804  -0.092 -13.030  1.00  0.69           H  
ATOM   2583 1HD  PRO A 175       0.967   0.968 -13.605  1.00  0.69           H  
ATOM   2584 2HD  PRO A 175       0.348  -0.325 -12.461  1.00  0.69           H  
ATOM   2585  N   GLY A 176       1.104  -0.509 -17.210  1.00  0.74           N  
ATOM   2586  CA  GLY A 176       1.612  -0.497 -18.581  1.00  0.74           C  
ATOM   2587  C   GLY A 176       1.433   0.796 -19.362  1.00  0.74           C  
ATOM   2588  O   GLY A 176       1.660   0.823 -20.571  1.00  0.74           O  
ATOM   2589  H   GLY A 176       1.788  -0.335 -16.460  1.00  0.74           H  
ATOM   2590 1HA  GLY A 176       2.675  -0.737 -18.546  1.00  0.74           H  
ATOM   2591 2HA  GLY A 176       1.140  -1.310 -19.132  1.00  0.74           H  
ATOM   2592  N   MET A 177       1.080   1.885 -18.702  1.00  0.79           N  
ATOM   2593  CA  MET A 177       0.898   3.128 -19.445  1.00  0.79           C  
ATOM   2594  C   MET A 177       2.122   3.438 -20.252  1.00  0.79           C  
ATOM   2595  O   MET A 177       3.249   3.154 -19.833  1.00  0.79           O  
ATOM   2596  CB  MET A 177       0.608   4.271 -18.532  1.00  0.79           C  
ATOM   2597  CG  MET A 177      -0.759   4.252 -17.909  1.00  0.79           C  
ATOM   2598  SD  MET A 177      -0.940   5.567 -16.750  1.00  0.79           S  
ATOM   2599  CE  MET A 177      -0.533   6.936 -17.814  1.00  0.79           C  
ATOM   2600  H   MET A 177       0.916   1.837 -17.708  1.00  0.79           H  
ATOM   2601  HA  MET A 177       0.081   3.012 -20.143  1.00  0.79           H  
ATOM   2602 1HB  MET A 177       1.322   4.237 -17.762  1.00  0.79           H  
ATOM   2603 2HB  MET A 177       0.741   5.210 -19.067  1.00  0.79           H  
ATOM   2604 1HG  MET A 177      -1.520   4.354 -18.674  1.00  0.79           H  
ATOM   2605 2HG  MET A 177      -0.910   3.308 -17.393  1.00  0.79           H  
ATOM   2606 1HE  MET A 177      -0.555   7.849 -17.263  1.00  0.79           H  
ATOM   2607 2HE  MET A 177       0.466   6.793 -18.218  1.00  0.79           H  
ATOM   2608 3HE  MET A 177      -1.240   6.995 -18.617  1.00  0.79           H  
ATOM   2609  N   GLY A 178       1.902   4.022 -21.422  1.00  0.85           N  
ATOM   2610  CA  GLY A 178       3.021   4.233 -22.307  1.00  0.85           C  
ATOM   2611  C   GLY A 178       2.998   3.074 -23.291  1.00  0.85           C  
ATOM   2612  O   GLY A 178       1.930   2.550 -23.612  1.00  0.85           O  
ATOM   2613  H   GLY A 178       0.954   4.283 -21.713  1.00  0.85           H  
ATOM   2614 1HA  GLY A 178       2.913   5.183 -22.829  1.00  0.85           H  
ATOM   2615 2HA  GLY A 178       3.956   4.251 -21.751  1.00  0.85           H  
ATOM   2616  N   PHE A 179       4.156   2.616 -23.726  1.00  0.91           N  
ATOM   2617  CA  PHE A 179       4.249   1.706 -24.866  1.00  0.91           C  
ATOM   2618  C   PHE A 179       3.812   0.260 -24.640  1.00  0.91           C  
ATOM   2619  O   PHE A 179       4.216  -0.626 -25.393  1.00  0.91           O  
ATOM   2620  CB  PHE A 179       5.689   1.639 -25.329  1.00  0.91           C  
ATOM   2621  CG  PHE A 179       6.241   2.913 -25.890  1.00  0.91           C  
ATOM   2622  CD1 PHE A 179       7.109   3.680 -25.138  1.00  0.91           C  
ATOM   2623  CD2 PHE A 179       5.919   3.338 -27.158  1.00  0.91           C  
ATOM   2624  CE1 PHE A 179       7.651   4.845 -25.641  1.00  0.91           C  
ATOM   2625  CE2 PHE A 179       6.460   4.501 -27.668  1.00  0.91           C  
ATOM   2626  CZ  PHE A 179       7.331   5.254 -26.904  1.00  0.91           C  
ATOM   2627  H   PHE A 179       5.005   2.993 -23.333  1.00  0.91           H  
ATOM   2628  HA  PHE A 179       3.633   2.115 -25.667  1.00  0.91           H  
ATOM   2629 1HB  PHE A 179       6.324   1.325 -24.498  1.00  0.91           H  
ATOM   2630 2HB  PHE A 179       5.760   0.873 -26.090  1.00  0.91           H  
ATOM   2631  HD1 PHE A 179       7.378   3.347 -24.136  1.00  0.91           H  
ATOM   2632  HD2 PHE A 179       5.235   2.742 -27.764  1.00  0.91           H  
ATOM   2633  HE1 PHE A 179       8.343   5.430 -25.034  1.00  0.91           H  
ATOM   2634  HE2 PHE A 179       6.200   4.824 -28.675  1.00  0.91           H  
ATOM   2635  HZ  PHE A 179       7.766   6.168 -27.305  1.00  0.91           H  
ATOM   2636  N   PHE A 180       3.012   0.001 -23.617  1.00  0.95           N  
ATOM   2637  CA  PHE A 180       2.539  -1.353 -23.394  1.00  0.95           C  
ATOM   2638  C   PHE A 180       1.019  -1.413 -23.570  1.00  0.95           C  
ATOM   2639  O   PHE A 180       0.427  -2.491 -23.627  1.00  0.95           O  
ATOM   2640  CB  PHE A 180       2.991  -1.774 -22.022  1.00  0.95           C  
ATOM   2641  CG  PHE A 180       4.459  -1.558 -21.899  1.00  0.95           C  
ATOM   2642  CD1 PHE A 180       4.920  -0.423 -21.241  1.00  0.95           C  
ATOM   2643  CD2 PHE A 180       5.387  -2.438 -22.443  1.00  0.95           C  
ATOM   2644  CE1 PHE A 180       6.265  -0.174 -21.128  1.00  0.95           C  
ATOM   2645  CE2 PHE A 180       6.738  -2.182 -22.331  1.00  0.95           C  
ATOM   2646  CZ  PHE A 180       7.174  -1.052 -21.673  1.00  0.95           C  
ATOM   2647  H   PHE A 180       2.708   0.755 -23.007  1.00  0.95           H  
ATOM   2648  HA  PHE A 180       2.991  -2.019 -24.127  1.00  0.95           H  
ATOM   2649 1HB  PHE A 180       2.489  -1.235 -21.270  1.00  0.95           H  
ATOM   2650 2HB  PHE A 180       2.784  -2.828 -21.864  1.00  0.95           H  
ATOM   2651  HD1 PHE A 180       4.193   0.278 -20.814  1.00  0.95           H  
ATOM   2652  HD2 PHE A 180       5.036  -3.330 -22.968  1.00  0.95           H  
ATOM   2653  HE1 PHE A 180       6.608   0.718 -20.608  1.00  0.95           H  
ATOM   2654  HE2 PHE A 180       7.463  -2.865 -22.765  1.00  0.95           H  
ATOM   2655  HZ  PHE A 180       8.234  -0.855 -21.591  1.00  0.95           H  
ATOM   2656  N   LEU A 181       0.388  -0.246 -23.674  1.00  0.99           N  
ATOM   2657  CA  LEU A 181      -1.055  -0.164 -23.874  1.00  0.99           C  
ATOM   2658  C   LEU A 181      -1.301   0.254 -25.296  1.00  0.99           C  
ATOM   2659  O   LEU A 181      -0.357   0.407 -26.068  1.00  0.99           O  
ATOM   2660  CB  LEU A 181      -1.756   0.792 -22.914  1.00  0.99           C  
ATOM   2661  CG  LEU A 181      -1.600   0.489 -21.457  1.00  0.99           C  
ATOM   2662  CD1 LEU A 181      -2.300   1.546 -20.651  1.00  0.99           C  
ATOM   2663  CD2 LEU A 181      -2.157  -0.868 -21.155  1.00  0.99           C  
ATOM   2664  H   LEU A 181       0.926   0.622 -23.631  1.00  0.99           H  
ATOM   2665  HA  LEU A 181      -1.490  -1.147 -23.728  1.00  0.99           H  
ATOM   2666 1HB  LEU A 181      -1.373   1.802 -23.091  1.00  0.99           H  
ATOM   2667 2HB  LEU A 181      -2.808   0.784 -23.129  1.00  0.99           H  
ATOM   2668  HG  LEU A 181      -0.574   0.507 -21.214  1.00  0.99           H  
ATOM   2669 1HD1 LEU A 181      -2.166   1.340 -19.586  1.00  0.99           H  
ATOM   2670 2HD1 LEU A 181      -1.887   2.504 -20.893  1.00  0.99           H  
ATOM   2671 3HD1 LEU A 181      -3.351   1.537 -20.897  1.00  0.99           H  
ATOM   2672 1HD2 LEU A 181      -2.030  -1.081 -20.097  1.00  0.99           H  
ATOM   2673 2HD2 LEU A 181      -3.208  -0.884 -21.402  1.00  0.99           H  
ATOM   2674 3HD2 LEU A 181      -1.629  -1.624 -21.742  1.00  0.99           H  
ATOM   2675  N   GLY A 182      -2.556   0.398 -25.667  1.00  1.01           N  
ATOM   2676  CA  GLY A 182      -2.842   0.796 -27.029  1.00  1.01           C  
ATOM   2677  C   GLY A 182      -2.160   2.102 -27.287  1.00  1.01           C  
ATOM   2678  O   GLY A 182      -2.058   2.925 -26.386  1.00  1.01           O  
ATOM   2679  H   GLY A 182      -3.302   0.247 -25.007  1.00  1.01           H  
ATOM   2680 1HA  GLY A 182      -2.496   0.036 -27.732  1.00  1.01           H  
ATOM   2681 2HA  GLY A 182      -3.907   0.938 -27.155  1.00  1.01           H  
ATOM   2682  N   ALA A 183      -1.766   2.323 -28.528  1.00  1.02           N  
ATOM   2683  CA  ALA A 183      -1.048   3.526 -28.925  1.00  1.02           C  
ATOM   2684  C   ALA A 183      -1.765   4.831 -28.583  1.00  1.02           C  
ATOM   2685  O   ALA A 183      -1.106   5.840 -28.321  1.00  1.02           O  
ATOM   2686  CB  ALA A 183      -0.798   3.480 -30.413  1.00  1.02           C  
ATOM   2687  H   ALA A 183      -1.897   1.577 -29.212  1.00  1.02           H  
ATOM   2688  HA  ALA A 183      -0.093   3.523 -28.405  1.00  1.02           H  
ATOM   2689 1HB  ALA A 183      -0.218   4.344 -30.720  1.00  1.02           H  
ATOM   2690 2HB  ALA A 183      -0.255   2.577 -30.635  1.00  1.02           H  
ATOM   2691 3HB  ALA A 183      -1.754   3.473 -30.943  1.00  1.02           H  
ATOM   2692  N   ALA A 184      -3.096   4.859 -28.634  1.00  1.02           N  
ATOM   2693  CA  ALA A 184      -3.782   6.108 -28.334  1.00  1.02           C  
ATOM   2694  C   ALA A 184      -3.530   6.581 -26.878  1.00  1.02           C  
ATOM   2695  O   ALA A 184      -3.796   5.835 -25.921  1.00  1.02           O  
ATOM   2696  CB  ALA A 184      -5.275   5.943 -28.538  1.00  1.02           C  
ATOM   2697  H   ALA A 184      -3.625   4.027 -28.914  1.00  1.02           H  
ATOM   2698  HA  ALA A 184      -3.432   6.838 -29.047  1.00  1.02           H  
ATOM   2699 1HB  ALA A 184      -5.782   6.892 -28.355  1.00  1.02           H  
ATOM   2700 2HB  ALA A 184      -5.460   5.621 -29.568  1.00  1.02           H  
ATOM   2701 3HB  ALA A 184      -5.655   5.190 -27.854  1.00  1.02           H  
ATOM   2702  N   PRO A 185      -3.169   7.866 -26.665  1.00  1.00           N  
ATOM   2703  CA  PRO A 185      -3.016   8.505 -25.371  1.00  1.00           C  
ATOM   2704  C   PRO A 185      -4.225   8.329 -24.487  1.00  1.00           C  
ATOM   2705  O   PRO A 185      -4.094   8.226 -23.274  1.00  1.00           O  
ATOM   2706  CB  PRO A 185      -2.844   9.957 -25.743  1.00  1.00           C  
ATOM   2707  CG  PRO A 185      -2.203   9.933 -27.086  1.00  1.00           C  
ATOM   2708  CD  PRO A 185      -2.821   8.755 -27.796  1.00  1.00           C  
ATOM   2709  HA  PRO A 185      -2.120   8.135 -24.874  1.00  1.00           H  
ATOM   2710 1HB  PRO A 185      -3.817  10.464 -25.736  1.00  1.00           H  
ATOM   2711 2HB  PRO A 185      -2.221  10.432 -24.988  1.00  1.00           H  
ATOM   2712 1HG  PRO A 185      -2.368  10.892 -27.603  1.00  1.00           H  
ATOM   2713 2HG  PRO A 185      -1.119   9.823 -26.959  1.00  1.00           H  
ATOM   2714 1HD  PRO A 185      -3.714   9.056 -28.366  1.00  1.00           H  
ATOM   2715 2HD  PRO A 185      -2.029   8.310 -28.422  1.00  1.00           H  
ATOM   2716  N   GLU A 186      -5.402   8.234 -25.104  1.00  0.97           N  
ATOM   2717  CA  GLU A 186      -6.646   8.084 -24.374  1.00  0.97           C  
ATOM   2718  C   GLU A 186      -6.652   6.802 -23.552  1.00  0.97           C  
ATOM   2719  O   GLU A 186      -7.234   6.748 -22.462  1.00  0.97           O  
ATOM   2720  CB  GLU A 186      -7.813   8.085 -25.358  1.00  0.97           C  
ATOM   2721  CG  GLU A 186      -8.051   9.430 -26.031  1.00  0.97           C  
ATOM   2722  CD  GLU A 186      -9.170   9.400 -27.049  1.00  0.97           C  
ATOM   2723  OE1 GLU A 186      -9.661   8.334 -27.340  1.00  0.97           O  
ATOM   2724  OE2 GLU A 186      -9.531  10.447 -27.534  1.00  0.97           O  
ATOM   2725  H   GLU A 186      -5.443   8.303 -26.108  1.00  0.97           H  
ATOM   2726  HA  GLU A 186      -6.756   8.928 -23.695  1.00  0.97           H  
ATOM   2727 1HB  GLU A 186      -7.630   7.345 -26.139  1.00  0.97           H  
ATOM   2728 2HB  GLU A 186      -8.727   7.798 -24.840  1.00  0.97           H  
ATOM   2729 1HG  GLU A 186      -8.290  10.169 -25.267  1.00  0.97           H  
ATOM   2730 2HG  GLU A 186      -7.128   9.740 -26.521  1.00  0.97           H  
ATOM   2731  N   THR A 187      -6.026   5.747 -24.072  1.00  0.93           N  
ATOM   2732  CA  THR A 187      -5.991   4.497 -23.344  1.00  0.93           C  
ATOM   2733  C   THR A 187      -5.123   4.681 -22.111  1.00  0.93           C  
ATOM   2734  O   THR A 187      -5.521   4.340 -20.996  1.00  0.93           O  
ATOM   2735  CB  THR A 187      -5.466   3.358 -24.230  1.00  0.93           C  
ATOM   2736  OG1 THR A 187      -6.349   3.174 -25.349  1.00  0.93           O  
ATOM   2737  CG2 THR A 187      -5.382   2.083 -23.458  1.00  0.93           C  
ATOM   2738  H   THR A 187      -5.514   5.827 -24.948  1.00  0.93           H  
ATOM   2739  HA  THR A 187      -7.001   4.248 -23.018  1.00  0.93           H  
ATOM   2740  HB  THR A 187      -4.470   3.619 -24.602  1.00  0.93           H  
ATOM   2741  HG1 THR A 187      -6.395   3.987 -25.858  1.00  0.93           H  
ATOM   2742 1HG2 THR A 187      -5.008   1.293 -24.098  1.00  0.93           H  
ATOM   2743 2HG2 THR A 187      -4.715   2.225 -22.621  1.00  0.93           H  
ATOM   2744 3HG2 THR A 187      -6.368   1.826 -23.103  1.00  0.93           H  
ATOM   2745  N   SER A 188      -3.949   5.283 -22.304  1.00  0.88           N  
ATOM   2746  CA  SER A 188      -3.059   5.486 -21.160  1.00  0.88           C  
ATOM   2747  C   SER A 188      -3.676   6.431 -20.115  1.00  0.88           C  
ATOM   2748  O   SER A 188      -3.594   6.176 -18.909  1.00  0.88           O  
ATOM   2749  CB  SER A 188      -1.691   5.982 -21.615  1.00  0.88           C  
ATOM   2750  OG  SER A 188      -0.984   4.984 -22.327  1.00  0.88           O  
ATOM   2751  H   SER A 188      -3.700   5.571 -23.258  1.00  0.88           H  
ATOM   2752  HA  SER A 188      -2.917   4.525 -20.673  1.00  0.88           H  
ATOM   2753 1HB  SER A 188      -1.818   6.864 -22.246  1.00  0.88           H  
ATOM   2754 2HB  SER A 188      -1.113   6.281 -20.758  1.00  0.88           H  
ATOM   2755  HG  SER A 188      -1.421   4.923 -23.190  1.00  0.88           H  
ATOM   2756  N   LEU A 189      -4.333   7.495 -20.570  1.00  0.84           N  
ATOM   2757  CA  LEU A 189      -4.961   8.449 -19.662  1.00  0.84           C  
ATOM   2758  C   LEU A 189      -6.111   7.819 -18.880  1.00  0.84           C  
ATOM   2759  O   LEU A 189      -6.276   8.084 -17.683  1.00  0.84           O  
ATOM   2760  CB  LEU A 189      -5.469   9.651 -20.449  1.00  0.84           C  
ATOM   2761  CG  LEU A 189      -4.381  10.556 -21.047  1.00  0.84           C  
ATOM   2762  CD1 LEU A 189      -5.037  11.576 -21.953  1.00  0.84           C  
ATOM   2763  CD2 LEU A 189      -3.605  11.222 -19.925  1.00  0.84           C  
ATOM   2764  H   LEU A 189      -4.375   7.664 -21.573  1.00  0.84           H  
ATOM   2765  HA  LEU A 189      -4.209   8.789 -18.952  1.00  0.84           H  
ATOM   2766 1HB  LEU A 189      -6.081   9.282 -21.272  1.00  0.84           H  
ATOM   2767 2HB  LEU A 189      -6.096  10.257 -19.799  1.00  0.84           H  
ATOM   2768  HG  LEU A 189      -3.695   9.966 -21.642  1.00  0.84           H  
ATOM   2769 1HD1 LEU A 189      -4.280  12.215 -22.380  1.00  0.84           H  
ATOM   2770 2HD1 LEU A 189      -5.572  11.059 -22.751  1.00  0.84           H  
ATOM   2771 3HD1 LEU A 189      -5.734  12.179 -21.376  1.00  0.84           H  
ATOM   2772 1HD2 LEU A 189      -2.831  11.861 -20.350  1.00  0.84           H  
ATOM   2773 2HD2 LEU A 189      -4.282  11.823 -19.320  1.00  0.84           H  
ATOM   2774 3HD2 LEU A 189      -3.142  10.457 -19.301  1.00  0.84           H  
ATOM   2775  N   SER A 190      -6.882   6.941 -19.540  1.00  0.81           N  
ATOM   2776  CA  SER A 190      -7.995   6.260 -18.890  1.00  0.81           C  
ATOM   2777  C   SER A 190      -7.475   5.443 -17.727  1.00  0.81           C  
ATOM   2778  O   SER A 190      -8.111   5.369 -16.674  1.00  0.81           O  
ATOM   2779  CB  SER A 190      -8.710   5.345 -19.862  1.00  0.81           C  
ATOM   2780  OG  SER A 190      -9.333   6.083 -20.883  1.00  0.81           O  
ATOM   2781  H   SER A 190      -6.728   6.764 -20.533  1.00  0.81           H  
ATOM   2782  HA  SER A 190      -8.693   7.006 -18.512  1.00  0.81           H  
ATOM   2783 1HB  SER A 190      -7.995   4.651 -20.300  1.00  0.81           H  
ATOM   2784 2HB  SER A 190      -9.452   4.758 -19.327  1.00  0.81           H  
ATOM   2785  HG  SER A 190      -8.600   6.470 -21.413  1.00  0.81           H  
ATOM   2786  N   VAL A 191      -6.310   4.835 -17.925  1.00  0.79           N  
ATOM   2787  CA  VAL A 191      -5.676   4.047 -16.893  1.00  0.79           C  
ATOM   2788  C   VAL A 191      -5.161   4.912 -15.739  1.00  0.79           C  
ATOM   2789  O   VAL A 191      -5.474   4.626 -14.584  1.00  0.79           O  
ATOM   2790  CB  VAL A 191      -4.557   3.220 -17.527  1.00  0.79           C  
ATOM   2791  CG1 VAL A 191      -3.758   2.512 -16.502  1.00  0.79           C  
ATOM   2792  CG2 VAL A 191      -5.207   2.249 -18.451  1.00  0.79           C  
ATOM   2793  H   VAL A 191      -5.865   4.909 -18.843  1.00  0.79           H  
ATOM   2794  HA  VAL A 191      -6.418   3.355 -16.497  1.00  0.79           H  
ATOM   2795  HB  VAL A 191      -3.888   3.866 -18.080  1.00  0.79           H  
ATOM   2796 1HG1 VAL A 191      -2.989   1.935 -17.006  1.00  0.79           H  
ATOM   2797 2HG1 VAL A 191      -3.307   3.244 -15.857  1.00  0.79           H  
ATOM   2798 3HG1 VAL A 191      -4.399   1.850 -15.924  1.00  0.79           H  
ATOM   2799 1HG2 VAL A 191      -4.470   1.652 -18.928  1.00  0.79           H  
ATOM   2800 2HG2 VAL A 191      -5.879   1.616 -17.884  1.00  0.79           H  
ATOM   2801 3HG2 VAL A 191      -5.767   2.789 -19.190  1.00  0.79           H  
ATOM   2802  N   LEU A 192      -4.445   6.005 -16.038  1.00  0.77           N  
ATOM   2803  CA  LEU A 192      -3.916   6.885 -14.981  1.00  0.77           C  
ATOM   2804  C   LEU A 192      -5.024   7.328 -14.043  1.00  0.77           C  
ATOM   2805  O   LEU A 192      -4.914   7.268 -12.811  1.00  0.77           O  
ATOM   2806  CB  LEU A 192      -3.274   8.164 -15.540  1.00  0.77           C  
ATOM   2807  CG  LEU A 192      -2.524   9.043 -14.459  1.00  0.77           C  
ATOM   2808  CD1 LEU A 192      -1.475   9.942 -15.135  1.00  0.77           C  
ATOM   2809  CD2 LEU A 192      -3.545   9.873 -13.685  1.00  0.77           C  
ATOM   2810  H   LEU A 192      -4.234   6.201 -17.018  1.00  0.77           H  
ATOM   2811  HA  LEU A 192      -3.176   6.340 -14.413  1.00  0.77           H  
ATOM   2812 1HB  LEU A 192      -2.608   7.914 -16.315  1.00  0.77           H  
ATOM   2813 2HB  LEU A 192      -4.063   8.778 -15.974  1.00  0.77           H  
ATOM   2814  HG  LEU A 192      -1.997   8.389 -13.763  1.00  0.77           H  
ATOM   2815 1HD1 LEU A 192      -0.965  10.535 -14.382  1.00  0.77           H  
ATOM   2816 2HD1 LEU A 192      -0.750   9.338 -15.652  1.00  0.77           H  
ATOM   2817 3HD1 LEU A 192      -1.967  10.607 -15.842  1.00  0.77           H  
ATOM   2818 1HD2 LEU A 192      -3.044  10.470 -12.938  1.00  0.77           H  
ATOM   2819 2HD2 LEU A 192      -4.075  10.529 -14.373  1.00  0.77           H  
ATOM   2820 3HD2 LEU A 192      -4.254   9.215 -13.193  1.00  0.77           H  
ATOM   2821  N   ALA A 193      -6.117   7.770 -14.658  1.00  0.76           N  
ATOM   2822  CA  ALA A 193      -7.277   8.317 -13.983  1.00  0.76           C  
ATOM   2823  C   ALA A 193      -7.912   7.348 -12.994  1.00  0.76           C  
ATOM   2824  O   ALA A 193      -8.657   7.771 -12.108  1.00  0.76           O  
ATOM   2825  CB  ALA A 193      -8.308   8.713 -15.022  1.00  0.76           C  
ATOM   2826  H   ALA A 193      -6.134   7.759 -15.680  1.00  0.76           H  
ATOM   2827  HA  ALA A 193      -6.957   9.200 -13.433  1.00  0.76           H  
ATOM   2828 1HB  ALA A 193      -9.170   9.159 -14.532  1.00  0.76           H  
ATOM   2829 2HB  ALA A 193      -7.867   9.430 -15.716  1.00  0.76           H  
ATOM   2830 3HB  ALA A 193      -8.619   7.823 -15.573  1.00  0.76           H  
ATOM   2831  N   ARG A 194      -7.679   6.050 -13.172  1.00  0.76           N  
ATOM   2832  CA  ARG A 194      -8.286   5.037 -12.342  1.00  0.76           C  
ATOM   2833  C   ARG A 194      -7.281   4.249 -11.498  1.00  0.76           C  
ATOM   2834  O   ARG A 194      -7.600   3.162 -11.002  1.00  0.76           O  
ATOM   2835  CB  ARG A 194      -9.083   4.105 -13.217  1.00  0.76           C  
ATOM   2836  CG  ARG A 194     -10.221   4.781 -13.959  1.00  0.76           C  
ATOM   2837  CD  ARG A 194     -10.988   3.827 -14.768  1.00  0.76           C  
ATOM   2838  NE  ARG A 194     -12.046   4.474 -15.523  1.00  0.76           N  
ATOM   2839  CZ  ARG A 194     -12.874   3.823 -16.357  1.00  0.76           C  
ATOM   2840  NH1 ARG A 194     -12.740   2.536 -16.516  1.00  0.76           N  
ATOM   2841  NH2 ARG A 194     -13.815   4.473 -17.018  1.00  0.76           N  
ATOM   2842  H   ARG A 194      -7.025   5.738 -13.889  1.00  0.76           H  
ATOM   2843  HA  ARG A 194      -8.983   5.527 -11.664  1.00  0.76           H  
ATOM   2844 1HB  ARG A 194      -8.428   3.629 -13.950  1.00  0.76           H  
ATOM   2845 2HB  ARG A 194      -9.519   3.337 -12.595  1.00  0.76           H  
ATOM   2846 1HG  ARG A 194     -10.898   5.242 -13.237  1.00  0.76           H  
ATOM   2847 2HG  ARG A 194      -9.820   5.545 -14.625  1.00  0.76           H  
ATOM   2848 1HD  ARG A 194     -10.323   3.321 -15.469  1.00  0.76           H  
ATOM   2849 2HD  ARG A 194     -11.450   3.097 -14.105  1.00  0.76           H  
ATOM   2850  HE  ARG A 194     -12.165   5.471 -15.412  1.00  0.76           H  
ATOM   2851 1HH1 ARG A 194     -12.023   2.038 -16.017  1.00  0.76           H  
ATOM   2852 2HH1 ARG A 194     -13.353   2.013 -17.164  1.00  0.76           H  
ATOM   2853 1HH2 ARG A 194     -13.922   5.468 -16.901  1.00  0.76           H  
ATOM   2854 2HH2 ARG A 194     -14.426   3.963 -17.645  1.00  0.76           H  
ATOM   2855  N   PHE A 195      -6.102   4.820 -11.246  1.00  0.76           N  
ATOM   2856  CA  PHE A 195      -5.112   4.114 -10.430  1.00  0.76           C  
ATOM   2857  C   PHE A 195      -5.633   3.675  -9.078  1.00  0.76           C  
ATOM   2858  O   PHE A 195      -5.354   2.557  -8.638  1.00  0.76           O  
ATOM   2859  CB  PHE A 195      -3.902   4.982 -10.163  1.00  0.76           C  
ATOM   2860  CG  PHE A 195      -2.959   4.996 -11.208  1.00  0.76           C  
ATOM   2861  CD1 PHE A 195      -3.049   4.097 -12.253  1.00  0.76           C  
ATOM   2862  CD2 PHE A 195      -1.918   5.859 -11.149  1.00  0.76           C  
ATOM   2863  CE1 PHE A 195      -2.108   4.092 -13.212  1.00  0.76           C  
ATOM   2864  CE2 PHE A 195      -0.988   5.835 -12.100  1.00  0.76           C  
ATOM   2865  CZ  PHE A 195      -1.084   4.946 -13.137  1.00  0.76           C  
ATOM   2866  H   PHE A 195      -5.861   5.719 -11.676  1.00  0.76           H  
ATOM   2867  HA  PHE A 195      -4.797   3.224 -10.974  1.00  0.76           H  
ATOM   2868 1HB  PHE A 195      -4.228   6.005 -10.008  1.00  0.76           H  
ATOM   2869 2HB  PHE A 195      -3.401   4.659  -9.250  1.00  0.76           H  
ATOM   2870  HD1 PHE A 195      -3.881   3.398 -12.302  1.00  0.76           H  
ATOM   2871  HD2 PHE A 195      -1.844   6.562 -10.312  1.00  0.76           H  
ATOM   2872  HE1 PHE A 195      -2.171   3.403 -14.031  1.00  0.76           H  
ATOM   2873  HE2 PHE A 195      -0.170   6.508 -12.037  1.00  0.76           H  
ATOM   2874  HZ  PHE A 195      -0.346   4.923 -13.895  1.00  0.76           H  
ATOM   2875  N   ASP A 196      -6.400   4.532  -8.418  1.00  0.76           N  
ATOM   2876  CA  ASP A 196      -6.937   4.206  -7.110  1.00  0.76           C  
ATOM   2877  C   ASP A 196      -7.854   2.976  -7.169  1.00  0.76           C  
ATOM   2878  O   ASP A 196      -7.996   2.260  -6.176  1.00  0.76           O  
ATOM   2879  CB  ASP A 196      -7.672   5.408  -6.510  1.00  0.76           C  
ATOM   2880  CG  ASP A 196      -7.918   5.266  -4.999  1.00  0.76           C  
ATOM   2881  OD1 ASP A 196      -6.943   5.196  -4.256  1.00  0.76           O  
ATOM   2882  OD2 ASP A 196      -9.054   5.244  -4.591  1.00  0.76           O  
ATOM   2883  H   ASP A 196      -6.586   5.443  -8.824  1.00  0.76           H  
ATOM   2884  HA  ASP A 196      -6.100   3.970  -6.453  1.00  0.76           H  
ATOM   2885 1HB  ASP A 196      -7.091   6.315  -6.691  1.00  0.76           H  
ATOM   2886 2HB  ASP A 196      -8.633   5.528  -7.013  1.00  0.76           H  
ATOM   2887  N   GLU A 197      -8.522   2.738  -8.312  1.00  0.76           N  
ATOM   2888  CA  GLU A 197      -9.419   1.594  -8.391  1.00  0.76           C  
ATOM   2889  C   GLU A 197      -8.582   0.330  -8.524  1.00  0.76           C  
ATOM   2890  O   GLU A 197      -8.894  -0.700  -7.921  1.00  0.76           O  
ATOM   2891  CB  GLU A 197     -10.386   1.722  -9.570  1.00  0.76           C  
ATOM   2892  CG  GLU A 197     -11.392   2.870  -9.446  1.00  0.76           C  
ATOM   2893  CD  GLU A 197     -12.369   2.952 -10.607  1.00  0.76           C  
ATOM   2894  OE1 GLU A 197     -13.117   2.023 -10.790  1.00  0.76           O  
ATOM   2895  OE2 GLU A 197     -12.372   3.946 -11.299  1.00  0.76           O  
ATOM   2896  H   GLU A 197      -8.359   3.299  -9.141  1.00  0.76           H  
ATOM   2897  HA  GLU A 197      -9.996   1.533  -7.469  1.00  0.76           H  
ATOM   2898 1HB  GLU A 197      -9.815   1.886 -10.478  1.00  0.76           H  
ATOM   2899 2HB  GLU A 197     -10.939   0.793  -9.697  1.00  0.76           H  
ATOM   2900 1HG  GLU A 197     -11.951   2.748  -8.520  1.00  0.76           H  
ATOM   2901 2HG  GLU A 197     -10.835   3.805  -9.383  1.00  0.76           H  
ATOM   2902  N   LEU A 198      -7.487   0.412  -9.292  1.00  0.76           N  
ATOM   2903  CA  LEU A 198      -6.608  -0.749  -9.420  1.00  0.76           C  
ATOM   2904  C   LEU A 198      -5.957  -1.044  -8.071  1.00  0.76           C  
ATOM   2905  O   LEU A 198      -5.879  -2.192  -7.629  1.00  0.76           O  
ATOM   2906  CB  LEU A 198      -5.526  -0.516 -10.497  1.00  0.76           C  
ATOM   2907  CG  LEU A 198      -6.035  -0.503 -11.996  1.00  0.76           C  
ATOM   2908  CD1 LEU A 198      -4.897  -0.054 -12.939  1.00  0.76           C  
ATOM   2909  CD2 LEU A 198      -6.512  -1.943 -12.390  1.00  0.76           C  
ATOM   2910  H   LEU A 198      -7.289   1.288  -9.782  1.00  0.76           H  
ATOM   2911  HA  LEU A 198      -7.207  -1.610  -9.710  1.00  0.76           H  
ATOM   2912 1HB  LEU A 198      -5.051   0.448 -10.301  1.00  0.76           H  
ATOM   2913 2HB  LEU A 198      -4.771  -1.295 -10.404  1.00  0.76           H  
ATOM   2914  HG  LEU A 198      -6.864   0.207 -12.092  1.00  0.76           H  
ATOM   2915 1HD1 LEU A 198      -5.261  -0.044 -13.969  1.00  0.76           H  
ATOM   2916 2HD1 LEU A 198      -4.566   0.949 -12.663  1.00  0.76           H  
ATOM   2917 3HD1 LEU A 198      -4.066  -0.750 -12.857  1.00  0.76           H  
ATOM   2918 1HD2 LEU A 198      -6.865  -1.956 -13.421  1.00  0.76           H  
ATOM   2919 2HD2 LEU A 198      -5.679  -2.639 -12.294  1.00  0.76           H  
ATOM   2920 3HD2 LEU A 198      -7.322  -2.253 -11.728  1.00  0.76           H  
ATOM   2921  N   ARG A 199      -5.562   0.010  -7.363  1.00  0.75           N  
ATOM   2922  CA  ARG A 199      -4.929  -0.164  -6.068  1.00  0.75           C  
ATOM   2923  C   ARG A 199      -5.849  -0.924  -5.134  1.00  0.75           C  
ATOM   2924  O   ARG A 199      -5.469  -1.968  -4.587  1.00  0.75           O  
ATOM   2925  CB  ARG A 199      -4.603   1.186  -5.452  1.00  0.75           C  
ATOM   2926  CG  ARG A 199      -3.907   1.143  -4.114  1.00  0.75           C  
ATOM   2927  CD  ARG A 199      -3.721   2.519  -3.555  1.00  0.75           C  
ATOM   2928  NE  ARG A 199      -4.999   3.206  -3.198  1.00  0.75           N  
ATOM   2929  CZ  ARG A 199      -5.721   2.992  -2.082  1.00  0.75           C  
ATOM   2930  NH1 ARG A 199      -5.359   2.088  -1.197  1.00  0.75           N  
ATOM   2931  NH2 ARG A 199      -6.794   3.724  -1.888  1.00  0.75           N  
ATOM   2932  H   ARG A 199      -5.657   0.946  -7.754  1.00  0.75           H  
ATOM   2933  HA  ARG A 199      -4.004  -0.731  -6.199  1.00  0.75           H  
ATOM   2934 1HB  ARG A 199      -3.974   1.755  -6.137  1.00  0.75           H  
ATOM   2935 2HB  ARG A 199      -5.523   1.753  -5.317  1.00  0.75           H  
ATOM   2936 1HG  ARG A 199      -4.496   0.553  -3.410  1.00  0.75           H  
ATOM   2937 2HG  ARG A 199      -2.917   0.688  -4.236  1.00  0.75           H  
ATOM   2938 1HD  ARG A 199      -3.104   2.464  -2.660  1.00  0.75           H  
ATOM   2939 2HD  ARG A 199      -3.204   3.132  -4.301  1.00  0.75           H  
ATOM   2940  HE  ARG A 199      -5.378   3.933  -3.830  1.00  0.75           H  
ATOM   2941 1HH1 ARG A 199      -4.542   1.525  -1.363  1.00  0.75           H  
ATOM   2942 2HH1 ARG A 199      -5.915   1.946  -0.367  1.00  0.75           H  
ATOM   2943 1HH2 ARG A 199      -7.047   4.421  -2.613  1.00  0.75           H  
ATOM   2944 2HH2 ARG A 199      -7.356   3.616  -1.064  1.00  0.75           H  
ATOM   2945  N   LEU A 200      -7.083  -0.421  -4.985  1.00  0.74           N  
ATOM   2946  CA  LEU A 200      -8.080  -1.019  -4.106  1.00  0.74           C  
ATOM   2947  C   LEU A 200      -8.518  -2.414  -4.522  1.00  0.74           C  
ATOM   2948  O   LEU A 200      -8.707  -3.280  -3.668  1.00  0.74           O  
ATOM   2949  CB  LEU A 200      -9.302  -0.107  -4.039  1.00  0.74           C  
ATOM   2950  CG  LEU A 200      -9.074   1.187  -3.297  1.00  0.74           C  
ATOM   2951  CD1 LEU A 200     -10.262   2.094  -3.488  1.00  0.74           C  
ATOM   2952  CD2 LEU A 200      -8.854   0.863  -1.828  1.00  0.74           C  
ATOM   2953  H   LEU A 200      -7.341   0.437  -5.481  1.00  0.74           H  
ATOM   2954  HA  LEU A 200      -7.645  -1.086  -3.110  1.00  0.74           H  
ATOM   2955 1HB  LEU A 200      -9.596   0.146  -5.061  1.00  0.74           H  
ATOM   2956 2HB  LEU A 200     -10.119  -0.640  -3.560  1.00  0.74           H  
ATOM   2957  HG  LEU A 200      -8.195   1.698  -3.699  1.00  0.74           H  
ATOM   2958 1HD1 LEU A 200     -10.090   3.034  -2.956  1.00  0.74           H  
ATOM   2959 2HD1 LEU A 200     -10.383   2.304  -4.554  1.00  0.74           H  
ATOM   2960 3HD1 LEU A 200     -11.158   1.614  -3.103  1.00  0.74           H  
ATOM   2961 1HD2 LEU A 200      -8.693   1.779  -1.274  1.00  0.74           H  
ATOM   2962 2HD2 LEU A 200      -9.735   0.355  -1.435  1.00  0.74           H  
ATOM   2963 3HD2 LEU A 200      -7.983   0.214  -1.725  1.00  0.74           H  
ATOM   2964  N   ARG A 201      -8.657  -2.658  -5.826  1.00  0.73           N  
ATOM   2965  CA  ARG A 201      -9.057  -3.977  -6.296  1.00  0.73           C  
ATOM   2966  C   ARG A 201      -8.075  -5.049  -5.865  1.00  0.73           C  
ATOM   2967  O   ARG A 201      -8.468  -6.169  -5.529  1.00  0.73           O  
ATOM   2968  CB  ARG A 201      -9.158  -4.038  -7.807  1.00  0.73           C  
ATOM   2969  CG  ARG A 201      -9.654  -5.393  -8.322  1.00  0.73           C  
ATOM   2970  CD  ARG A 201      -9.726  -5.450  -9.786  1.00  0.73           C  
ATOM   2971  NE  ARG A 201     -10.178  -6.766 -10.271  1.00  0.73           N  
ATOM   2972  CZ  ARG A 201     -11.464  -7.088 -10.513  1.00  0.73           C  
ATOM   2973  NH1 ARG A 201     -12.424  -6.196 -10.324  1.00  0.73           N  
ATOM   2974  NH2 ARG A 201     -11.764  -8.298 -10.947  1.00  0.73           N  
ATOM   2975  H   ARG A 201      -8.511  -1.919  -6.511  1.00  0.73           H  
ATOM   2976  HA  ARG A 201     -10.033  -4.209  -5.873  1.00  0.73           H  
ATOM   2977 1HB  ARG A 201      -9.834  -3.263  -8.162  1.00  0.73           H  
ATOM   2978 2HB  ARG A 201      -8.176  -3.841  -8.244  1.00  0.73           H  
ATOM   2979 1HG  ARG A 201      -8.957  -6.169  -7.994  1.00  0.73           H  
ATOM   2980 2HG  ARG A 201     -10.643  -5.600  -7.919  1.00  0.73           H  
ATOM   2981 1HD  ARG A 201     -10.428  -4.699 -10.140  1.00  0.73           H  
ATOM   2982 2HD  ARG A 201      -8.753  -5.245 -10.202  1.00  0.73           H  
ATOM   2983  HE  ARG A 201      -9.467  -7.521 -10.411  1.00  0.73           H  
ATOM   2984 1HH1 ARG A 201     -12.194  -5.270  -9.993  1.00  0.73           H  
ATOM   2985 2HH1 ARG A 201     -13.385  -6.443 -10.509  1.00  0.73           H  
ATOM   2986 1HH2 ARG A 201     -11.002  -8.990 -11.111  1.00  0.73           H  
ATOM   2987 2HH2 ARG A 201     -12.716  -8.551 -11.134  1.00  0.73           H  
ATOM   2988  N   PHE A 202      -6.792  -4.704  -5.878  1.00  0.72           N  
ATOM   2989  CA  PHE A 202      -5.759  -5.667  -5.560  1.00  0.72           C  
ATOM   2990  C   PHE A 202      -5.116  -5.534  -4.185  1.00  0.72           C  
ATOM   2991  O   PHE A 202      -4.486  -6.479  -3.708  1.00  0.72           O  
ATOM   2992  CB  PHE A 202      -4.688  -5.549  -6.624  1.00  0.72           C  
ATOM   2993  CG  PHE A 202      -5.223  -5.908  -7.928  1.00  0.72           C  
ATOM   2994  CD1 PHE A 202      -5.363  -4.997  -8.963  1.00  0.72           C  
ATOM   2995  CD2 PHE A 202      -5.635  -7.171  -8.114  1.00  0.72           C  
ATOM   2996  CE1 PHE A 202      -5.897  -5.387 -10.151  1.00  0.72           C  
ATOM   2997  CE2 PHE A 202      -6.156  -7.559  -9.276  1.00  0.72           C  
ATOM   2998  CZ  PHE A 202      -6.296  -6.682 -10.298  1.00  0.72           C  
ATOM   2999  H   PHE A 202      -6.528  -3.763  -6.182  1.00  0.72           H  
ATOM   3000  HA  PHE A 202      -6.202  -6.660  -5.623  1.00  0.72           H  
ATOM   3001 1HB  PHE A 202      -4.314  -4.522  -6.665  1.00  0.72           H  
ATOM   3002 2HB  PHE A 202      -3.863  -6.203  -6.393  1.00  0.72           H  
ATOM   3003  HD1 PHE A 202      -5.040  -3.977  -8.827  1.00  0.72           H  
ATOM   3004  HD2 PHE A 202      -5.537  -7.889  -7.299  1.00  0.72           H  
ATOM   3005  HE1 PHE A 202      -6.007  -4.679 -10.965  1.00  0.72           H  
ATOM   3006  HE2 PHE A 202      -6.465  -8.583  -9.390  1.00  0.72           H  
ATOM   3007  HZ  PHE A 202      -6.728  -7.031 -11.222  1.00  0.72           H  
ATOM   3008  N   ASP A 203      -5.271  -4.378  -3.549  1.00  0.70           N  
ATOM   3009  CA  ASP A 203      -4.610  -4.035  -2.289  1.00  0.70           C  
ATOM   3010  C   ASP A 203      -3.101  -4.158  -2.496  1.00  0.70           C  
ATOM   3011  O   ASP A 203      -2.372  -4.663  -1.639  1.00  0.70           O  
ATOM   3012  CB  ASP A 203      -5.071  -4.945  -1.137  1.00  0.70           C  
ATOM   3013  CG  ASP A 203      -4.855  -4.333   0.284  1.00  0.70           C  
ATOM   3014  OD1 ASP A 203      -4.929  -3.128   0.416  1.00  0.70           O  
ATOM   3015  OD2 ASP A 203      -4.629  -5.082   1.211  1.00  0.70           O  
ATOM   3016  H   ASP A 203      -5.828  -3.651  -3.985  1.00  0.70           H  
ATOM   3017  HA  ASP A 203      -4.844  -3.000  -2.040  1.00  0.70           H  
ATOM   3018 1HB  ASP A 203      -6.129  -5.176  -1.263  1.00  0.70           H  
ATOM   3019 2HB  ASP A 203      -4.524  -5.887  -1.188  1.00  0.70           H  
ATOM   3020  N   LEU A 204      -2.654  -3.705  -3.669  1.00  0.69           N  
ATOM   3021  CA  LEU A 204      -1.239  -3.724  -4.024  1.00  0.69           C  
ATOM   3022  C   LEU A 204      -0.814  -2.329  -4.465  1.00  0.69           C  
ATOM   3023  O   LEU A 204      -1.643  -1.590  -4.993  1.00  0.69           O  
ATOM   3024  CB  LEU A 204      -0.917  -4.737  -5.137  1.00  0.69           C  
ATOM   3025  CG  LEU A 204      -1.199  -6.225  -4.832  1.00  0.69           C  
ATOM   3026  CD1 LEU A 204      -0.937  -7.052  -6.065  1.00  0.69           C  
ATOM   3027  CD2 LEU A 204      -0.344  -6.680  -3.713  1.00  0.69           C  
ATOM   3028  H   LEU A 204      -3.353  -3.286  -4.286  1.00  0.69           H  
ATOM   3029  HA  LEU A 204      -0.701  -4.038  -3.144  1.00  0.69           H  
ATOM   3030 1HB  LEU A 204      -1.504  -4.471  -6.013  1.00  0.69           H  
ATOM   3031 2HB  LEU A 204       0.139  -4.654  -5.402  1.00  0.69           H  
ATOM   3032  HG  LEU A 204      -2.226  -6.351  -4.560  1.00  0.69           H  
ATOM   3033 1HD1 LEU A 204      -1.141  -8.100  -5.849  1.00  0.69           H  
ATOM   3034 2HD1 LEU A 204      -1.567  -6.720  -6.858  1.00  0.69           H  
ATOM   3035 3HD1 LEU A 204       0.105  -6.937  -6.360  1.00  0.69           H  
ATOM   3036 1HD2 LEU A 204      -0.546  -7.721  -3.514  1.00  0.69           H  
ATOM   3037 2HD2 LEU A 204       0.696  -6.562  -3.982  1.00  0.69           H  
ATOM   3038 3HD2 LEU A 204      -0.550  -6.090  -2.821  1.00  0.69           H  
ATOM   3039  N   PRO A 205       0.438  -1.914  -4.253  1.00  0.68           N  
ATOM   3040  CA  PRO A 205       0.963  -0.657  -4.715  1.00  0.68           C  
ATOM   3041  C   PRO A 205       0.918  -0.535  -6.234  1.00  0.68           C  
ATOM   3042  O   PRO A 205       1.085  -1.539  -6.941  1.00  0.68           O  
ATOM   3043  CB  PRO A 205       2.399  -0.686  -4.223  1.00  0.68           C  
ATOM   3044  CG  PRO A 205       2.422  -1.663  -3.087  1.00  0.68           C  
ATOM   3045  CD  PRO A 205       1.417  -2.715  -3.467  1.00  0.68           C  
ATOM   3046  HA  PRO A 205       0.389   0.139  -4.233  1.00  0.68           H  
ATOM   3047 1HB  PRO A 205       3.031  -0.985  -5.048  1.00  0.68           H  
ATOM   3048 2HB  PRO A 205       2.700   0.321  -3.922  1.00  0.68           H  
ATOM   3049 1HG  PRO A 205       3.435  -2.075  -2.959  1.00  0.68           H  
ATOM   3050 2HG  PRO A 205       2.168  -1.149  -2.148  1.00  0.68           H  
ATOM   3051 1HD  PRO A 205       1.872  -3.483  -4.087  1.00  0.68           H  
ATOM   3052 2HD  PRO A 205       1.026  -3.113  -2.535  1.00  0.68           H  
ATOM   3053  N   VAL A 206       0.759   0.691  -6.721  1.00  0.68           N  
ATOM   3054  CA  VAL A 206       0.781   0.979  -8.162  1.00  0.68           C  
ATOM   3055  C   VAL A 206       2.007   1.806  -8.585  1.00  0.68           C  
ATOM   3056  O   VAL A 206       2.292   2.873  -8.015  1.00  0.68           O  
ATOM   3057  CB  VAL A 206      -0.514   1.701  -8.592  1.00  0.68           C  
ATOM   3058  CG1 VAL A 206      -0.452   2.067 -10.078  1.00  0.68           C  
ATOM   3059  CG2 VAL A 206      -1.739   0.784  -8.327  1.00  0.68           C  
ATOM   3060  H   VAL A 206       0.587   1.441  -6.041  1.00  0.68           H  
ATOM   3061  HA  VAL A 206       0.816   0.028  -8.695  1.00  0.68           H  
ATOM   3062  HB  VAL A 206      -0.620   2.622  -8.017  1.00  0.68           H  
ATOM   3063 1HG1 VAL A 206      -1.366   2.576 -10.361  1.00  0.68           H  
ATOM   3064 2HG1 VAL A 206       0.398   2.724 -10.268  1.00  0.68           H  
ATOM   3065 3HG1 VAL A 206      -0.345   1.161 -10.664  1.00  0.68           H  
ATOM   3066 1HG2 VAL A 206      -2.658   1.302  -8.621  1.00  0.68           H  
ATOM   3067 2HG2 VAL A 206      -1.639  -0.136  -8.904  1.00  0.68           H  
ATOM   3068 3HG2 VAL A 206      -1.790   0.539  -7.264  1.00  0.68           H  
ATOM   3069  N   LEU A 207       2.717   1.281  -9.591  1.00  0.70           N  
ATOM   3070  CA  LEU A 207       3.935   1.849 -10.175  1.00  0.70           C  
ATOM   3071  C   LEU A 207       3.714   2.367 -11.598  1.00  0.70           C  
ATOM   3072  O   LEU A 207       3.185   1.655 -12.447  1.00  0.70           O  
ATOM   3073  CB  LEU A 207       5.032   0.777 -10.151  1.00  0.70           C  
ATOM   3074  CG  LEU A 207       6.382   1.079 -10.758  1.00  0.70           C  
ATOM   3075  CD1 LEU A 207       7.036   2.100 -10.012  1.00  0.70           C  
ATOM   3076  CD2 LEU A 207       7.200  -0.136 -10.668  1.00  0.70           C  
ATOM   3077  H   LEU A 207       2.388   0.397  -9.978  1.00  0.70           H  
ATOM   3078  HA  LEU A 207       4.241   2.683  -9.564  1.00  0.70           H  
ATOM   3079 1HB  LEU A 207       5.219   0.545  -9.115  1.00  0.70           H  
ATOM   3080 2HB  LEU A 207       4.645  -0.123 -10.638  1.00  0.70           H  
ATOM   3081  HG  LEU A 207       6.268   1.398 -11.798  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 207       8.010   2.274 -10.402  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 207       6.455   3.017 -10.038  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 207       7.125   1.722  -9.019  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 207       8.191   0.033 -11.082  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 207       7.294  -0.433  -9.621  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 207       6.704  -0.889 -11.213  1.00  0.70           H  
ATOM   3088  N   LEU A 208       4.116   3.614 -11.845  1.00  0.72           N  
ATOM   3089  CA  LEU A 208       3.936   4.231 -13.165  1.00  0.72           C  
ATOM   3090  C   LEU A 208       5.132   4.967 -13.790  1.00  0.72           C  
ATOM   3091  O   LEU A 208       5.755   5.795 -13.133  1.00  0.72           O  
ATOM   3092  CB  LEU A 208       2.807   5.242 -13.100  1.00  0.72           C  
ATOM   3093  CG  LEU A 208       2.660   6.045 -14.377  1.00  0.72           C  
ATOM   3094  CD1 LEU A 208       2.230   5.144 -15.463  1.00  0.72           C  
ATOM   3095  CD2 LEU A 208       1.723   7.164 -14.184  1.00  0.72           C  
ATOM   3096  H   LEU A 208       4.505   4.154 -11.070  1.00  0.72           H  
ATOM   3097  HA  LEU A 208       3.650   3.436 -13.853  1.00  0.72           H  
ATOM   3098 1HB  LEU A 208       1.879   4.713 -12.911  1.00  0.72           H  
ATOM   3099 2HB  LEU A 208       2.993   5.933 -12.274  1.00  0.72           H  
ATOM   3100  HG  LEU A 208       3.613   6.467 -14.642  1.00  0.72           H  
ATOM   3101 1HD1 LEU A 208       2.152   5.727 -16.369  1.00  0.72           H  
ATOM   3102 2HD1 LEU A 208       2.927   4.347 -15.617  1.00  0.72           H  
ATOM   3103 3HD1 LEU A 208       1.291   4.711 -15.223  1.00  0.72           H  
ATOM   3104 1HD2 LEU A 208       1.618   7.744 -15.065  1.00  0.72           H  
ATOM   3105 2HD2 LEU A 208       0.777   6.820 -13.926  1.00  0.72           H  
ATOM   3106 3HD2 LEU A 208       2.135   7.766 -13.404  1.00  0.72           H  
ATOM   3107  N   SER A 209       5.408   4.672 -15.075  1.00  0.77           N  
ATOM   3108  CA  SER A 209       6.414   5.356 -15.890  1.00  0.77           C  
ATOM   3109  C   SER A 209       5.785   6.144 -17.048  1.00  0.77           C  
ATOM   3110  O   SER A 209       5.275   5.542 -17.987  1.00  0.77           O  
ATOM   3111  CB  SER A 209       7.345   4.339 -16.531  1.00  0.77           C  
ATOM   3112  OG  SER A 209       8.293   4.956 -17.375  1.00  0.77           O  
ATOM   3113  H   SER A 209       4.858   3.948 -15.520  1.00  0.77           H  
ATOM   3114  HA  SER A 209       6.972   6.052 -15.259  1.00  0.77           H  
ATOM   3115 1HB  SER A 209       7.847   3.789 -15.793  1.00  0.77           H  
ATOM   3116 2HB  SER A 209       6.752   3.627 -17.107  1.00  0.77           H  
ATOM   3117  HG  SER A 209       8.688   5.662 -16.841  1.00  0.77           H  
ATOM   3118  N   VAL A 210       5.856   7.475 -17.001  1.00  0.83           N  
ATOM   3119  CA  VAL A 210       5.318   8.334 -18.074  1.00  0.83           C  
ATOM   3120  C   VAL A 210       6.368   9.236 -18.685  1.00  0.83           C  
ATOM   3121  O   VAL A 210       6.058  10.140 -19.453  1.00  0.83           O  
ATOM   3122  CB  VAL A 210       4.168   9.216 -17.586  1.00  0.83           C  
ATOM   3123  CG1 VAL A 210       3.045   8.406 -17.234  1.00  0.83           C  
ATOM   3124  CG2 VAL A 210       4.615   9.991 -16.395  1.00  0.83           C  
ATOM   3125  H   VAL A 210       6.275   7.909 -16.186  1.00  0.83           H  
ATOM   3126  HA  VAL A 210       4.929   7.687 -18.860  1.00  0.83           H  
ATOM   3127  HB  VAL A 210       3.866   9.895 -18.383  1.00  0.83           H  
ATOM   3128 1HG1 VAL A 210       2.228   9.037 -16.885  1.00  0.83           H  
ATOM   3129 2HG1 VAL A 210       2.721   7.830 -18.101  1.00  0.83           H  
ATOM   3130 3HG1 VAL A 210       3.362   7.753 -16.470  1.00  0.83           H  
ATOM   3131 1HG2 VAL A 210       3.807  10.621 -16.040  1.00  0.83           H  
ATOM   3132 2HG2 VAL A 210       4.911   9.305 -15.601  1.00  0.83           H  
ATOM   3133 3HG2 VAL A 210       5.462  10.608 -16.669  1.00  0.83           H  
ATOM   3134  N   SER A 211       7.614   8.994 -18.351  1.00  0.90           N  
ATOM   3135  CA  SER A 211       8.669   9.870 -18.811  1.00  0.90           C  
ATOM   3136  C   SER A 211       9.040   9.735 -20.266  1.00  0.90           C  
ATOM   3137  O   SER A 211       9.526   8.690 -20.704  1.00  0.90           O  
ATOM   3138  CB  SER A 211       9.875   9.657 -17.927  1.00  0.90           C  
ATOM   3139  OG  SER A 211      10.998  10.359 -18.385  1.00  0.90           O  
ATOM   3140  H   SER A 211       7.818   8.218 -17.742  1.00  0.90           H  
ATOM   3141  HA  SER A 211       8.331  10.876 -18.699  1.00  0.90           H  
ATOM   3142 1HB  SER A 211       9.626   9.995 -16.918  1.00  0.90           H  
ATOM   3143 2HB  SER A 211      10.106   8.595 -17.865  1.00  0.90           H  
ATOM   3144  HG  SER A 211      10.678  11.238 -18.637  1.00  0.90           H  
ATOM   3145  N   ARG A 212       8.854  10.847 -20.994  1.00  0.98           N  
ATOM   3146  CA  ARG A 212       9.169  10.946 -22.427  1.00  0.98           C  
ATOM   3147  C   ARG A 212       8.540   9.860 -23.318  1.00  0.98           C  
ATOM   3148  O   ARG A 212       9.216   9.313 -24.191  1.00  0.98           O  
ATOM   3149  CB  ARG A 212      10.680  10.881 -22.653  1.00  0.98           C  
ATOM   3150  CG  ARG A 212      11.510  11.971 -21.984  1.00  0.98           C  
ATOM   3151  CD  ARG A 212      12.951  11.881 -22.404  1.00  0.98           C  
ATOM   3152  NE  ARG A 212      13.790  12.870 -21.734  1.00  0.98           N  
ATOM   3153  CZ  ARG A 212      15.109  13.035 -21.968  1.00  0.98           C  
ATOM   3154  NH1 ARG A 212      15.718  12.293 -22.865  1.00  0.98           N  
ATOM   3155  NH2 ARG A 212      15.791  13.946 -21.299  1.00  0.98           N  
ATOM   3156  H   ARG A 212       8.447  11.673 -20.527  1.00  0.98           H  
ATOM   3157  HA  ARG A 212       8.810  11.914 -22.772  1.00  0.98           H  
ATOM   3158 1HB  ARG A 212      11.068   9.920 -22.324  1.00  0.98           H  
ATOM   3159 2HB  ARG A 212      10.877  10.958 -23.724  1.00  0.98           H  
ATOM   3160 1HG  ARG A 212      11.122  12.952 -22.256  1.00  0.98           H  
ATOM   3161 2HG  ARG A 212      11.464  11.850 -20.903  1.00  0.98           H  
ATOM   3162 1HD  ARG A 212      13.338  10.888 -22.168  1.00  0.98           H  
ATOM   3163 2HD  ARG A 212      13.020  12.052 -23.480  1.00  0.98           H  
ATOM   3164  HE  ARG A 212      13.357  13.462 -21.036  1.00  0.98           H  
ATOM   3165 1HH1 ARG A 212      15.195  11.598 -23.387  1.00  0.98           H  
ATOM   3166 2HH1 ARG A 212      16.705  12.427 -23.044  1.00  0.98           H  
ATOM   3167 1HH2 ARG A 212      15.324  14.523 -20.607  1.00  0.98           H  
ATOM   3168 2HH2 ARG A 212      16.778  14.067 -21.477  1.00  0.98           H  
ATOM   3169  N   LYS A 213       7.257   9.557 -23.139  1.00  1.04           N  
ATOM   3170  CA  LYS A 213       6.634   8.519 -23.971  1.00  1.04           C  
ATOM   3171  C   LYS A 213       6.044   9.162 -25.224  1.00  1.04           C  
ATOM   3172  O   LYS A 213       5.690  10.348 -25.206  1.00  1.04           O  
ATOM   3173  CB  LYS A 213       5.524   7.788 -23.210  1.00  1.04           C  
ATOM   3174  CG  LYS A 213       5.935   7.231 -21.878  1.00  1.04           C  
ATOM   3175  CD  LYS A 213       7.008   6.170 -21.943  1.00  1.04           C  
ATOM   3176  CE  LYS A 213       7.245   5.666 -20.535  1.00  1.04           C  
ATOM   3177  NZ  LYS A 213       8.364   4.726 -20.404  1.00  1.04           N  
ATOM   3178  H   LYS A 213       6.730  10.022 -22.411  1.00  1.04           H  
ATOM   3179  HA  LYS A 213       7.395   7.801 -24.276  1.00  1.04           H  
ATOM   3180 1HB  LYS A 213       4.686   8.444 -23.065  1.00  1.04           H  
ATOM   3181 2HB  LYS A 213       5.177   6.947 -23.810  1.00  1.04           H  
ATOM   3182 1HG  LYS A 213       6.323   8.051 -21.279  1.00  1.04           H  
ATOM   3183 2HG  LYS A 213       5.064   6.819 -21.365  1.00  1.04           H  
ATOM   3184 1HD  LYS A 213       6.688   5.349 -22.579  1.00  1.04           H  
ATOM   3185 2HD  LYS A 213       7.935   6.597 -22.338  1.00  1.04           H  
ATOM   3186 1HE  LYS A 213       7.447   6.528 -19.903  1.00  1.04           H  
ATOM   3187 2HE  LYS A 213       6.340   5.178 -20.187  1.00  1.04           H  
ATOM   3188 1HZ  LYS A 213       8.419   4.499 -19.398  1.00  1.04           H  
ATOM   3189 2HZ  LYS A 213       8.201   3.902 -20.953  1.00  1.04           H  
ATOM   3190 3HZ  LYS A 213       9.217   5.174 -20.702  1.00  1.04           H  
ATOM   3191  N   SER A 214       5.848   8.375 -26.291  1.00  1.09           N  
ATOM   3192  CA  SER A 214       5.242   8.903 -27.524  1.00  1.09           C  
ATOM   3193  C   SER A 214       3.824   9.408 -27.280  1.00  1.09           C  
ATOM   3194  O   SER A 214       3.312  10.260 -28.004  1.00  1.09           O  
ATOM   3195  CB  SER A 214       5.212   7.836 -28.604  1.00  1.09           C  
ATOM   3196  OG  SER A 214       4.321   6.804 -28.284  1.00  1.09           O  
ATOM   3197  H   SER A 214       6.151   7.409 -26.259  1.00  1.09           H  
ATOM   3198  HA  SER A 214       5.850   9.733 -27.873  1.00  1.09           H  
ATOM   3199 1HB  SER A 214       4.922   8.288 -29.551  1.00  1.09           H  
ATOM   3200 2HB  SER A 214       6.210   7.433 -28.732  1.00  1.09           H  
ATOM   3201  HG  SER A 214       3.435   7.148 -28.448  1.00  1.09           H  
ATOM   3202  N   PHE A 215       3.232   8.915 -26.210  1.00  1.12           N  
ATOM   3203  CA  PHE A 215       1.905   9.254 -25.756  1.00  1.12           C  
ATOM   3204  C   PHE A 215       1.856  10.721 -25.341  1.00  1.12           C  
ATOM   3205  O   PHE A 215       0.864  11.408 -25.565  1.00  1.12           O  
ATOM   3206  CB  PHE A 215       1.593   8.333 -24.592  1.00  1.12           C  
ATOM   3207  CG  PHE A 215       1.476   6.932 -25.075  1.00  1.12           C  
ATOM   3208  CD1 PHE A 215       2.605   6.263 -25.555  1.00  1.12           C  
ATOM   3209  CD2 PHE A 215       0.293   6.268 -25.048  1.00  1.12           C  
ATOM   3210  CE1 PHE A 215       2.512   4.976 -26.014  1.00  1.12           C  
ATOM   3211  CE2 PHE A 215       0.197   4.991 -25.486  1.00  1.12           C  
ATOM   3212  CZ  PHE A 215       1.299   4.332 -25.980  1.00  1.12           C  
ATOM   3213  H   PHE A 215       3.750   8.227 -25.686  1.00  1.12           H  
ATOM   3214  HA  PHE A 215       1.196   9.085 -26.568  1.00  1.12           H  
ATOM   3215 1HB  PHE A 215       2.380   8.385 -23.846  1.00  1.12           H  
ATOM   3216 2HB  PHE A 215       0.654   8.625 -24.122  1.00  1.12           H  
ATOM   3217  HD1 PHE A 215       3.560   6.772 -25.579  1.00  1.12           H  
ATOM   3218  HD2 PHE A 215      -0.575   6.753 -24.669  1.00  1.12           H  
ATOM   3219  HE1 PHE A 215       3.393   4.472 -26.394  1.00  1.12           H  
ATOM   3220  HE2 PHE A 215      -0.752   4.500 -25.442  1.00  1.12           H  
ATOM   3221  HZ  PHE A 215       1.202   3.301 -26.327  1.00  1.12           H  
ATOM   3222  N   LEU A 216       2.933  11.201 -24.718  1.00  1.12           N  
ATOM   3223  CA  LEU A 216       2.976  12.567 -24.230  1.00  1.12           C  
ATOM   3224  C   LEU A 216       3.288  13.464 -25.399  1.00  1.12           C  
ATOM   3225  O   LEU A 216       2.777  14.584 -25.524  1.00  1.12           O  
ATOM   3226  CB  LEU A 216       4.054  12.708 -23.163  1.00  1.12           C  
ATOM   3227  CG  LEU A 216       3.649  12.356 -21.736  1.00  1.12           C  
ATOM   3228  CD1 LEU A 216       3.191  10.902 -21.659  1.00  1.12           C  
ATOM   3229  CD2 LEU A 216       4.835  12.565 -20.858  1.00  1.12           C  
ATOM   3230  H   LEU A 216       3.763  10.627 -24.614  1.00  1.12           H  
ATOM   3231  HA  LEU A 216       2.008  12.836 -23.816  1.00  1.12           H  
ATOM   3232 1HB  LEU A 216       4.892  12.064 -23.434  1.00  1.12           H  
ATOM   3233 2HB  LEU A 216       4.409  13.740 -23.163  1.00  1.12           H  
ATOM   3234  HG  LEU A 216       2.826  12.994 -21.410  1.00  1.12           H  
ATOM   3235 1HD1 LEU A 216       2.919  10.661 -20.632  1.00  1.12           H  
ATOM   3236 2HD1 LEU A 216       2.331  10.752 -22.307  1.00  1.12           H  
ATOM   3237 3HD1 LEU A 216       4.003  10.267 -21.973  1.00  1.12           H  
ATOM   3238 1HD2 LEU A 216       4.562  12.303 -19.842  1.00  1.12           H  
ATOM   3239 2HD2 LEU A 216       5.653  11.927 -21.187  1.00  1.12           H  
ATOM   3240 3HD2 LEU A 216       5.148  13.606 -20.909  1.00  1.12           H  
ATOM   3241  N   ARG A 217       4.114  12.951 -26.305  1.00  1.11           N  
ATOM   3242  CA  ARG A 217       4.442  13.735 -27.476  1.00  1.11           C  
ATOM   3243  C   ARG A 217       3.170  13.972 -28.280  1.00  1.11           C  
ATOM   3244  O   ARG A 217       2.939  15.085 -28.757  1.00  1.11           O  
ATOM   3245  CB  ARG A 217       5.457  13.024 -28.339  1.00  1.11           C  
ATOM   3246  CG  ARG A 217       6.846  12.936 -27.765  1.00  1.11           C  
ATOM   3247  CD  ARG A 217       7.730  12.238 -28.708  1.00  1.11           C  
ATOM   3248  NE  ARG A 217       7.853  12.979 -29.951  1.00  1.11           N  
ATOM   3249  CZ  ARG A 217       8.373  12.474 -31.091  1.00  1.11           C  
ATOM   3250  NH1 ARG A 217       8.827  11.236 -31.109  1.00  1.11           N  
ATOM   3251  NH2 ARG A 217       8.436  13.206 -32.193  1.00  1.11           N  
ATOM   3252  H   ARG A 217       4.528  12.030 -26.153  1.00  1.11           H  
ATOM   3253  HA  ARG A 217       4.854  14.696 -27.165  1.00  1.11           H  
ATOM   3254 1HB  ARG A 217       5.118  12.017 -28.537  1.00  1.11           H  
ATOM   3255 2HB  ARG A 217       5.529  13.531 -29.298  1.00  1.11           H  
ATOM   3256 1HG  ARG A 217       7.236  13.939 -27.587  1.00  1.11           H  
ATOM   3257 2HG  ARG A 217       6.820  12.379 -26.825  1.00  1.11           H  
ATOM   3258 1HD  ARG A 217       8.715  12.121 -28.278  1.00  1.11           H  
ATOM   3259 2HD  ARG A 217       7.320  11.262 -28.937  1.00  1.11           H  
ATOM   3260  HE  ARG A 217       7.503  13.956 -29.951  1.00  1.11           H  
ATOM   3261 1HH1 ARG A 217       8.785  10.669 -30.275  1.00  1.11           H  
ATOM   3262 2HH1 ARG A 217       9.215  10.853 -31.960  1.00  1.11           H  
ATOM   3263 1HH2 ARG A 217       8.085  14.154 -32.207  1.00  1.11           H  
ATOM   3264 2HH2 ARG A 217       8.826  12.810 -33.034  1.00  1.11           H  
ATOM   3265  N   ALA A 218       2.327  12.927 -28.397  1.00  1.12           N  
ATOM   3266  CA  ALA A 218       1.055  13.008 -29.108  1.00  1.12           C  
ATOM   3267  C   ALA A 218       0.087  13.987 -28.448  1.00  1.12           C  
ATOM   3268  O   ALA A 218      -0.554  14.787 -29.130  1.00  1.12           O  
ATOM   3269  CB  ALA A 218       0.418  11.635 -29.169  1.00  1.12           C  
ATOM   3270  H   ALA A 218       2.598  12.027 -28.005  1.00  1.12           H  
ATOM   3271  HA  ALA A 218       1.255  13.359 -30.119  1.00  1.12           H  
ATOM   3272 1HB  ALA A 218      -0.517  11.686 -29.720  1.00  1.12           H  
ATOM   3273 2HB  ALA A 218       1.099  10.941 -29.661  1.00  1.12           H  
ATOM   3274 3HB  ALA A 218       0.231  11.298 -28.158  1.00  1.12           H  
ATOM   3275  N   LEU A 219       0.022  13.969 -27.114  1.00  1.16           N  
ATOM   3276  CA  LEU A 219      -0.852  14.876 -26.375  1.00  1.16           C  
ATOM   3277  C   LEU A 219      -0.451  16.334 -26.519  1.00  1.16           C  
ATOM   3278  O   LEU A 219      -1.308  17.221 -26.534  1.00  1.16           O  
ATOM   3279  CB  LEU A 219      -0.869  14.504 -24.886  1.00  1.16           C  
ATOM   3280  CG  LEU A 219      -1.587  13.211 -24.562  1.00  1.16           C  
ATOM   3281  CD1 LEU A 219      -1.352  12.819 -23.101  1.00  1.16           C  
ATOM   3282  CD2 LEU A 219      -3.065  13.403 -24.835  1.00  1.16           C  
ATOM   3283  H   LEU A 219       0.556  13.272 -26.592  1.00  1.16           H  
ATOM   3284  HA  LEU A 219      -1.860  14.764 -26.769  1.00  1.16           H  
ATOM   3285 1HB  LEU A 219       0.161  14.409 -24.547  1.00  1.16           H  
ATOM   3286 2HB  LEU A 219      -1.344  15.309 -24.329  1.00  1.16           H  
ATOM   3287  HG  LEU A 219      -1.213  12.435 -25.192  1.00  1.16           H  
ATOM   3288 1HD1 LEU A 219      -1.869  11.885 -22.889  1.00  1.16           H  
ATOM   3289 2HD1 LEU A 219      -0.285  12.683 -22.931  1.00  1.16           H  
ATOM   3290 3HD1 LEU A 219      -1.730  13.601 -22.446  1.00  1.16           H  
ATOM   3291 1HD2 LEU A 219      -3.601  12.493 -24.622  1.00  1.16           H  
ATOM   3292 2HD2 LEU A 219      -3.449  14.201 -24.200  1.00  1.16           H  
ATOM   3293 3HD2 LEU A 219      -3.206  13.670 -25.881  1.00  1.16           H  
ATOM   3294  N   THR A 220       0.850  16.581 -26.620  1.00  1.23           N  
ATOM   3295  CA  THR A 220       1.350  17.941 -26.680  1.00  1.23           C  
ATOM   3296  C   THR A 220       1.819  18.443 -28.061  1.00  1.23           C  
ATOM   3297  O   THR A 220       1.982  19.652 -28.237  1.00  1.23           O  
ATOM   3298  CB  THR A 220       2.482  18.090 -25.652  1.00  1.23           C  
ATOM   3299  OG1 THR A 220       3.544  17.183 -25.964  1.00  1.23           O  
ATOM   3300  CG2 THR A 220       1.981  17.773 -24.282  1.00  1.23           C  
ATOM   3301  H   THR A 220       1.512  15.806 -26.580  1.00  1.23           H  
ATOM   3302  HA  THR A 220       0.541  18.598 -26.364  1.00  1.23           H  
ATOM   3303  HB  THR A 220       2.850  19.100 -25.670  1.00  1.23           H  
ATOM   3304  HG1 THR A 220       3.203  16.258 -25.912  1.00  1.23           H  
ATOM   3305 1HG2 THR A 220       2.788  17.886 -23.585  1.00  1.23           H  
ATOM   3306 2HG2 THR A 220       1.173  18.455 -24.022  1.00  1.23           H  
ATOM   3307 3HG2 THR A 220       1.616  16.746 -24.255  1.00  1.23           H  
ATOM   3308  N   GLY A 221       2.040  17.552 -29.040  1.00  1.33           N  
ATOM   3309  CA  GLY A 221       2.543  17.972 -30.358  1.00  1.33           C  
ATOM   3310  C   GLY A 221       4.022  18.370 -30.291  1.00  1.33           C  
ATOM   3311  O   GLY A 221       4.454  19.322 -30.944  1.00  1.33           O  
ATOM   3312  H   GLY A 221       1.904  16.565 -28.864  1.00  1.33           H  
ATOM   3313 1HA  GLY A 221       2.419  17.149 -31.062  1.00  1.33           H  
ATOM   3314 2HA  GLY A 221       1.950  18.806 -30.725  1.00  1.33           H  
ATOM   3315  N   ARG A 222       4.776  17.668 -29.449  1.00  1.44           N  
ATOM   3316  CA  ARG A 222       6.181  18.005 -29.184  1.00  1.44           C  
ATOM   3317  C   ARG A 222       7.189  16.852 -29.378  1.00  1.44           C  
ATOM   3318  O   ARG A 222       6.784  15.703 -29.585  1.00  1.44           O  
ATOM   3319  CB  ARG A 222       6.265  18.515 -27.774  1.00  1.44           C  
ATOM   3320  CG  ARG A 222       5.428  19.706 -27.463  1.00  1.44           C  
ATOM   3321  CD  ARG A 222       5.635  20.136 -26.084  1.00  1.44           C  
ATOM   3322  NE  ARG A 222       4.725  21.170 -25.699  1.00  1.44           N  
ATOM   3323  CZ  ARG A 222       4.759  21.799 -24.518  1.00  1.44           C  
ATOM   3324  NH1 ARG A 222       5.691  21.496 -23.633  1.00  1.44           N  
ATOM   3325  NH2 ARG A 222       3.857  22.727 -24.244  1.00  1.44           N  
ATOM   3326  H   ARG A 222       4.331  16.877 -28.982  1.00  1.44           H  
ATOM   3327  HA  ARG A 222       6.464  18.814 -29.857  1.00  1.44           H  
ATOM   3328 1HB  ARG A 222       6.011  17.726 -27.076  1.00  1.44           H  
ATOM   3329 2HB  ARG A 222       7.225  18.811 -27.593  1.00  1.44           H  
ATOM   3330 1HG  ARG A 222       5.686  20.524 -28.134  1.00  1.44           H  
ATOM   3331 2HG  ARG A 222       4.395  19.460 -27.581  1.00  1.44           H  
ATOM   3332 1HD  ARG A 222       5.511  19.290 -25.405  1.00  1.44           H  
ATOM   3333 2HD  ARG A 222       6.637  20.527 -25.990  1.00  1.44           H  
ATOM   3334  HE  ARG A 222       3.997  21.424 -26.356  1.00  1.44           H  
ATOM   3335 1HH1 ARG A 222       6.411  20.780 -23.848  1.00  1.44           H  
ATOM   3336 2HH1 ARG A 222       5.715  21.977 -22.748  1.00  1.44           H  
ATOM   3337 1HH2 ARG A 222       3.146  22.956 -24.927  1.00  1.44           H  
ATOM   3338 2HH2 ARG A 222       3.879  23.207 -23.356  1.00  1.44           H  
ATOM   3339  N   GLY A 223       8.508  17.156 -29.364  1.00  1.52           N  
ATOM   3340  CA  GLY A 223       9.527  16.111 -29.481  1.00  1.52           C  
ATOM   3341  C   GLY A 223       9.766  15.437 -28.121  1.00  1.52           C  
ATOM   3342  O   GLY A 223       9.265  15.910 -27.108  1.00  1.52           O  
ATOM   3343  H   GLY A 223       8.860  18.116 -29.229  1.00  1.52           H  
ATOM   3344 1HA  GLY A 223       9.226  15.384 -30.230  1.00  1.52           H  
ATOM   3345 2HA  GLY A 223      10.447  16.581 -29.828  1.00  1.52           H  
ATOM   3346  N   PRO A 224      10.611  14.398 -28.040  1.00  1.53           N  
ATOM   3347  CA  PRO A 224      10.877  13.615 -26.836  1.00  1.53           C  
ATOM   3348  C   PRO A 224      11.531  14.389 -25.700  1.00  1.53           C  
ATOM   3349  O   PRO A 224      11.420  13.997 -24.542  1.00  1.53           O  
ATOM   3350  CB  PRO A 224      11.819  12.525 -27.357  1.00  1.53           C  
ATOM   3351  CG  PRO A 224      12.466  13.124 -28.598  1.00  1.53           C  
ATOM   3352  CD  PRO A 224      11.409  14.010 -29.213  1.00  1.53           C  
ATOM   3353  HA  PRO A 224       9.933  13.173 -26.485  1.00  1.53           H  
ATOM   3354 1HB  PRO A 224      12.555  12.267 -26.576  1.00  1.53           H  
ATOM   3355 2HB  PRO A 224      11.251  11.609 -27.569  1.00  1.53           H  
ATOM   3356 1HG  PRO A 224      13.375  13.678 -28.316  1.00  1.53           H  
ATOM   3357 2HG  PRO A 224      12.789  12.320 -29.278  1.00  1.53           H  
ATOM   3358 1HD  PRO A 224      11.895  14.878 -29.672  1.00  1.53           H  
ATOM   3359 2HD  PRO A 224      10.808  13.448 -29.927  1.00  1.53           H  
ATOM   3360  N   GLY A 225      12.198  15.495 -26.015  1.00  1.46           N  
ATOM   3361  CA  GLY A 225      12.847  16.286 -24.979  1.00  1.46           C  
ATOM   3362  C   GLY A 225      12.094  17.581 -24.708  1.00  1.46           C  
ATOM   3363  O   GLY A 225      12.529  18.404 -23.904  1.00  1.46           O  
ATOM   3364  H   GLY A 225      12.271  15.796 -26.975  1.00  1.46           H  
ATOM   3365 1HA  GLY A 225      12.919  15.703 -24.061  1.00  1.46           H  
ATOM   3366 2HA  GLY A 225      13.865  16.515 -25.289  1.00  1.46           H  
ATOM   3367  N   ASP A 226      10.959  17.761 -25.380  1.00  1.33           N  
ATOM   3368  CA  ASP A 226      10.175  18.984 -25.263  1.00  1.33           C  
ATOM   3369  C   ASP A 226       8.967  18.747 -24.361  1.00  1.33           C  
ATOM   3370  O   ASP A 226       8.103  19.616 -24.185  1.00  1.33           O  
ATOM   3371  CB  ASP A 226       9.655  19.383 -26.621  1.00  1.33           C  
ATOM   3372  CG  ASP A 226      10.643  19.739 -27.684  1.00  1.33           C  
ATOM   3373  OD1 ASP A 226      11.624  20.395 -27.423  1.00  1.33           O  
ATOM   3374  OD2 ASP A 226      10.363  19.345 -28.816  1.00  1.33           O  
ATOM   3375  H   ASP A 226      10.603  17.032 -25.997  1.00  1.33           H  
ATOM   3376  HA  ASP A 226      10.795  19.776 -24.839  1.00  1.33           H  
ATOM   3377 1HB  ASP A 226       9.160  18.513 -26.979  1.00  1.33           H  
ATOM   3378 2HB  ASP A 226       8.933  20.184 -26.521  1.00  1.33           H  
ATOM   3379  N   VAL A 227       8.941  17.560 -23.777  1.00  1.17           N  
ATOM   3380  CA  VAL A 227       7.862  17.082 -22.936  1.00  1.17           C  
ATOM   3381  C   VAL A 227       8.275  16.928 -21.486  1.00  1.17           C  
ATOM   3382  O   VAL A 227       7.661  16.172 -20.736  1.00  1.17           O  
ATOM   3383  CB  VAL A 227       7.329  15.740 -23.478  1.00  1.17           C  
ATOM   3384  CG1 VAL A 227       6.661  15.932 -24.837  1.00  1.17           C  
ATOM   3385  CG2 VAL A 227       8.477  14.783 -23.633  1.00  1.17           C  
ATOM   3386  H   VAL A 227       9.711  16.932 -23.962  1.00  1.17           H  
ATOM   3387  HA  VAL A 227       7.048  17.807 -22.988  1.00  1.17           H  
ATOM   3388  HB  VAL A 227       6.591  15.337 -22.790  1.00  1.17           H  
ATOM   3389 1HG1 VAL A 227       6.296  14.973 -25.197  1.00  1.17           H  
ATOM   3390 2HG1 VAL A 227       5.825  16.625 -24.740  1.00  1.17           H  
ATOM   3391 3HG1 VAL A 227       7.378  16.330 -25.545  1.00  1.17           H  
ATOM   3392 1HG2 VAL A 227       8.117  13.834 -24.020  1.00  1.17           H  
ATOM   3393 2HG2 VAL A 227       9.186  15.214 -24.332  1.00  1.17           H  
ATOM   3394 3HG2 VAL A 227       8.965  14.626 -22.672  1.00  1.17           H  
ATOM   3395  N   GLY A 228       9.319  17.641 -21.076  1.00  1.02           N  
ATOM   3396  CA  GLY A 228       9.748  17.597 -19.677  1.00  1.02           C  
ATOM   3397  C   GLY A 228       8.618  18.044 -18.745  1.00  1.02           C  
ATOM   3398  O   GLY A 228       8.194  17.301 -17.860  1.00  1.02           O  
ATOM   3399  H   GLY A 228       9.807  18.231 -21.738  1.00  1.02           H  
ATOM   3400 1HA  GLY A 228      10.060  16.583 -19.419  1.00  1.02           H  
ATOM   3401 2HA  GLY A 228      10.618  18.241 -19.541  1.00  1.02           H  
ATOM   3402  N   ALA A 229       8.112  19.263 -18.952  1.00  0.90           N  
ATOM   3403  CA  ALA A 229       7.022  19.777 -18.124  1.00  0.90           C  
ATOM   3404  C   ALA A 229       5.768  18.920 -18.246  1.00  0.90           C  
ATOM   3405  O   ALA A 229       5.052  18.711 -17.265  1.00  0.90           O  
ATOM   3406  CB  ALA A 229       6.691  21.202 -18.515  1.00  0.90           C  
ATOM   3407  H   ALA A 229       8.496  19.837 -19.688  1.00  0.90           H  
ATOM   3408  HA  ALA A 229       7.348  19.756 -17.084  1.00  0.90           H  
ATOM   3409 1HB  ALA A 229       5.896  21.580 -17.873  1.00  0.90           H  
ATOM   3410 2HB  ALA A 229       7.577  21.826 -18.401  1.00  0.90           H  
ATOM   3411 3HB  ALA A 229       6.361  21.226 -19.551  1.00  0.90           H  
ATOM   3412  N   ALA A 230       5.489  18.433 -19.460  1.00  0.82           N  
ATOM   3413  CA  ALA A 230       4.314  17.598 -19.677  1.00  0.82           C  
ATOM   3414  C   ALA A 230       4.437  16.313 -18.883  1.00  0.82           C  
ATOM   3415  O   ALA A 230       3.467  15.852 -18.271  1.00  0.82           O  
ATOM   3416  CB  ALA A 230       4.146  17.292 -21.139  1.00  0.82           C  
ATOM   3417  H   ALA A 230       6.111  18.634 -20.228  1.00  0.82           H  
ATOM   3418  HA  ALA A 230       3.439  18.140 -19.319  1.00  0.82           H  
ATOM   3419 1HB  ALA A 230       3.254  16.683 -21.287  1.00  0.82           H  
ATOM   3420 2HB  ALA A 230       4.051  18.227 -21.685  1.00  0.82           H  
ATOM   3421 3HB  ALA A 230       5.015  16.749 -21.497  1.00  0.82           H  
ATOM   3422  N   THR A 231       5.654  15.765 -18.859  1.00  0.77           N  
ATOM   3423  CA  THR A 231       5.925  14.571 -18.103  1.00  0.77           C  
ATOM   3424  C   THR A 231       5.690  14.852 -16.646  1.00  0.77           C  
ATOM   3425  O   THR A 231       4.992  14.092 -15.980  1.00  0.77           O  
ATOM   3426  CB  THR A 231       7.367  14.068 -18.295  1.00  0.77           C  
ATOM   3427  OG1 THR A 231       7.621  13.668 -19.690  1.00  0.77           O  
ATOM   3428  CG2 THR A 231       7.579  12.965 -17.356  1.00  0.77           C  
ATOM   3429  H   THR A 231       6.414  16.172 -19.395  1.00  0.77           H  
ATOM   3430  HA  THR A 231       5.234  13.796 -18.394  1.00  0.77           H  
ATOM   3431  HB  THR A 231       8.059  14.859 -18.045  1.00  0.77           H  
ATOM   3432  HG1 THR A 231       7.497  14.473 -20.251  1.00  0.77           H  
ATOM   3433 1HG2 THR A 231       8.601  12.619 -17.423  1.00  0.77           H  
ATOM   3434 2HG2 THR A 231       7.398  13.331 -16.356  1.00  0.77           H  
ATOM   3435 3HG2 THR A 231       6.887  12.166 -17.576  1.00  0.77           H  
ATOM   3436  N   LEU A 232       6.212  15.974 -16.154  1.00  0.73           N  
ATOM   3437  CA  LEU A 232       6.028  16.291 -14.753  1.00  0.73           C  
ATOM   3438  C   LEU A 232       4.555  16.364 -14.419  1.00  0.73           C  
ATOM   3439  O   LEU A 232       4.113  15.805 -13.417  1.00  0.73           O  
ATOM   3440  CB  LEU A 232       6.682  17.616 -14.373  1.00  0.73           C  
ATOM   3441  CG  LEU A 232       6.474  17.981 -12.904  1.00  0.73           C  
ATOM   3442  CD1 LEU A 232       7.100  16.902 -12.049  1.00  0.73           C  
ATOM   3443  CD2 LEU A 232       7.084  19.332 -12.602  1.00  0.73           C  
ATOM   3444  H   LEU A 232       6.776  16.577 -16.754  1.00  0.73           H  
ATOM   3445  HA  LEU A 232       6.480  15.495 -14.159  1.00  0.73           H  
ATOM   3446 1HB  LEU A 232       7.750  17.554 -14.572  1.00  0.73           H  
ATOM   3447 2HB  LEU A 232       6.257  18.409 -14.986  1.00  0.73           H  
ATOM   3448  HG  LEU A 232       5.411  18.010 -12.690  1.00  0.73           H  
ATOM   3449 1HD1 LEU A 232       6.942  17.143 -10.999  1.00  0.73           H  
ATOM   3450 2HD1 LEU A 232       6.640  15.935 -12.273  1.00  0.73           H  
ATOM   3451 3HD1 LEU A 232       8.166  16.847 -12.254  1.00  0.73           H  
ATOM   3452 1HD2 LEU A 232       6.928  19.571 -11.547  1.00  0.73           H  
ATOM   3453 2HD2 LEU A 232       8.141  19.310 -12.813  1.00  0.73           H  
ATOM   3454 3HD2 LEU A 232       6.608  20.090 -13.223  1.00  0.73           H  
ATOM   3455  N   ALA A 233       3.779  17.057 -15.249  1.00  0.70           N  
ATOM   3456  CA  ALA A 233       2.364  17.177 -14.970  1.00  0.70           C  
ATOM   3457  C   ALA A 233       1.704  15.802 -14.904  1.00  0.70           C  
ATOM   3458  O   ALA A 233       0.890  15.547 -14.010  1.00  0.70           O  
ATOM   3459  CB  ALA A 233       1.705  18.019 -16.047  1.00  0.70           C  
ATOM   3460  H   ALA A 233       4.184  17.515 -16.067  1.00  0.70           H  
ATOM   3461  HA  ALA A 233       2.247  17.660 -14.002  1.00  0.70           H  
ATOM   3462 1HB  ALA A 233       0.646  18.128 -15.830  1.00  0.70           H  
ATOM   3463 2HB  ALA A 233       2.178  19.000 -16.075  1.00  0.70           H  
ATOM   3464 3HB  ALA A 233       1.832  17.529 -17.012  1.00  0.70           H  
ATOM   3465  N   ALA A 234       2.076  14.900 -15.819  1.00  0.69           N  
ATOM   3466  CA  ALA A 234       1.523  13.552 -15.821  1.00  0.69           C  
ATOM   3467  C   ALA A 234       1.914  12.784 -14.561  1.00  0.69           C  
ATOM   3468  O   ALA A 234       1.083  12.097 -13.964  1.00  0.69           O  
ATOM   3469  CB  ALA A 234       1.997  12.808 -17.053  1.00  0.69           C  
ATOM   3470  H   ALA A 234       2.744  15.166 -16.545  1.00  0.69           H  
ATOM   3471  HA  ALA A 234       0.437  13.632 -15.846  1.00  0.69           H  
ATOM   3472 1HB  ALA A 234       1.565  11.810 -17.071  1.00  0.69           H  
ATOM   3473 2HB  ALA A 234       1.694  13.355 -17.945  1.00  0.69           H  
ATOM   3474 3HB  ALA A 234       3.082  12.732 -17.034  1.00  0.69           H  
ATOM   3475  N   GLU A 235       3.169  12.929 -14.135  1.00  0.68           N  
ATOM   3476  CA  GLU A 235       3.655  12.246 -12.946  1.00  0.68           C  
ATOM   3477  C   GLU A 235       2.935  12.754 -11.703  1.00  0.68           C  
ATOM   3478  O   GLU A 235       2.548  11.980 -10.825  1.00  0.68           O  
ATOM   3479  CB  GLU A 235       5.158  12.474 -12.797  1.00  0.68           C  
ATOM   3480  CG  GLU A 235       6.030  11.785 -13.842  1.00  0.68           C  
ATOM   3481  CD  GLU A 235       7.486  12.220 -13.845  1.00  0.68           C  
ATOM   3482  OE1 GLU A 235       7.803  13.189 -13.217  1.00  0.68           O  
ATOM   3483  OE2 GLU A 235       8.281  11.570 -14.500  1.00  0.68           O  
ATOM   3484  H   GLU A 235       3.808  13.515 -14.673  1.00  0.68           H  
ATOM   3485  HA  GLU A 235       3.462  11.179 -13.051  1.00  0.68           H  
ATOM   3486 1HB  GLU A 235       5.371  13.541 -12.823  1.00  0.68           H  
ATOM   3487 2HB  GLU A 235       5.454  12.102 -11.841  1.00  0.68           H  
ATOM   3488 1HG  GLU A 235       5.979  10.709 -13.710  1.00  0.68           H  
ATOM   3489 2HG  GLU A 235       5.613  12.020 -14.799  1.00  0.68           H  
ATOM   3490  N   LEU A 236       2.698  14.057 -11.643  1.00  0.68           N  
ATOM   3491  CA  LEU A 236       2.027  14.598 -10.484  1.00  0.68           C  
ATOM   3492  C   LEU A 236       0.565  14.182 -10.499  1.00  0.68           C  
ATOM   3493  O   LEU A 236      -0.004  13.886  -9.445  1.00  0.68           O  
ATOM   3494  CB  LEU A 236       2.203  16.107 -10.444  1.00  0.68           C  
ATOM   3495  CG  LEU A 236       3.664  16.525 -10.213  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236       3.763  18.029 -10.266  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236       4.177  15.942  -8.900  1.00  0.68           C  
ATOM   3498  H   LEU A 236       3.034  14.673 -12.385  1.00  0.68           H  
ATOM   3499  HA  LEU A 236       2.491  14.183  -9.592  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236       1.891  16.513 -11.409  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236       1.583  16.537  -9.667  1.00  0.68           H  
ATOM   3502  HG  LEU A 236       4.271  16.125 -11.017  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236       4.794  18.331 -10.142  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236       3.400  18.378 -11.234  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236       3.158  18.460  -9.470  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236       5.217  16.211  -8.770  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236       3.597  16.329  -8.072  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236       4.094  14.857  -8.927  1.00  0.68           H  
ATOM   3509  N   ALA A 237      -0.043  14.111 -11.692  1.00  0.69           N  
ATOM   3510  CA  ALA A 237      -1.416  13.646 -11.792  1.00  0.69           C  
ATOM   3511  C   ALA A 237      -1.502  12.215 -11.294  1.00  0.69           C  
ATOM   3512  O   ALA A 237      -2.448  11.845 -10.597  1.00  0.69           O  
ATOM   3513  CB  ALA A 237      -1.908  13.718 -13.222  1.00  0.69           C  
ATOM   3514  H   ALA A 237       0.445  14.402 -12.539  1.00  0.69           H  
ATOM   3515  HA  ALA A 237      -2.040  14.276 -11.161  1.00  0.69           H  
ATOM   3516 1HB  ALA A 237      -2.938  13.373 -13.273  1.00  0.69           H  
ATOM   3517 2HB  ALA A 237      -1.846  14.747 -13.574  1.00  0.69           H  
ATOM   3518 3HB  ALA A 237      -1.285  13.087 -13.849  1.00  0.69           H  
ATOM   3519  N   ALA A 238      -0.498  11.409 -11.642  1.00  0.71           N  
ATOM   3520  CA  ALA A 238      -0.445  10.026 -11.219  1.00  0.71           C  
ATOM   3521  C   ALA A 238      -0.374   9.921  -9.724  1.00  0.71           C  
ATOM   3522  O   ALA A 238      -1.055   9.084  -9.124  1.00  0.71           O  
ATOM   3523  CB  ALA A 238       0.750   9.366 -11.817  1.00  0.71           C  
ATOM   3524  H   ALA A 238       0.241  11.764 -12.249  1.00  0.71           H  
ATOM   3525  HA  ALA A 238      -1.348   9.524 -11.556  1.00  0.71           H  
ATOM   3526 1HB  ALA A 238       0.783   8.342 -11.511  1.00  0.71           H  
ATOM   3527 2HB  ALA A 238       0.673   9.444 -12.894  1.00  0.71           H  
ATOM   3528 3HB  ALA A 238       1.650   9.854 -11.488  1.00  0.71           H  
ATOM   3529  N   ALA A 239       0.421  10.796  -9.111  1.00  0.72           N  
ATOM   3530  CA  ALA A 239       0.535  10.803  -7.669  1.00  0.72           C  
ATOM   3531  C   ALA A 239      -0.818  11.145  -7.061  1.00  0.72           C  
ATOM   3532  O   ALA A 239      -1.309  10.473  -6.152  1.00  0.72           O  
ATOM   3533  CB  ALA A 239       1.580  11.819  -7.252  1.00  0.72           C  
ATOM   3534  H   ALA A 239       0.980  11.444  -9.669  1.00  0.72           H  
ATOM   3535  HA  ALA A 239       0.826   9.808  -7.336  1.00  0.72           H  
ATOM   3536 1HB  ALA A 239       1.675  11.823  -6.169  1.00  0.72           H  
ATOM   3537 2HB  ALA A 239       2.527  11.565  -7.706  1.00  0.72           H  
ATOM   3538 3HB  ALA A 239       1.282  12.801  -7.589  1.00  0.72           H  
ATOM   3539  N   ALA A 240      -1.459  12.174  -7.621  1.00  0.73           N  
ATOM   3540  CA  ALA A 240      -2.771  12.633  -7.183  1.00  0.73           C  
ATOM   3541  C   ALA A 240      -3.830  11.545  -7.374  1.00  0.73           C  
ATOM   3542  O   ALA A 240      -4.762  11.421  -6.576  1.00  0.73           O  
ATOM   3543  CB  ALA A 240      -3.153  13.895  -7.932  1.00  0.73           C  
ATOM   3544  H   ALA A 240      -1.002  12.683  -8.377  1.00  0.73           H  
ATOM   3545  HA  ALA A 240      -2.710  12.860  -6.121  1.00  0.73           H  
ATOM   3546 1HB  ALA A 240      -4.118  14.251  -7.579  1.00  0.73           H  
ATOM   3547 2HB  ALA A 240      -2.393  14.659  -7.762  1.00  0.73           H  
ATOM   3548 3HB  ALA A 240      -3.214  13.678  -8.992  1.00  0.73           H  
ATOM   3549  N   GLY A 241      -3.657  10.742  -8.426  1.00  0.73           N  
ATOM   3550  CA  GLY A 241      -4.560   9.666  -8.803  1.00  0.73           C  
ATOM   3551  C   GLY A 241      -4.377   8.393  -7.975  1.00  0.73           C  
ATOM   3552  O   GLY A 241      -5.125   7.427  -8.155  1.00  0.73           O  
ATOM   3553  H   GLY A 241      -2.873  10.928  -9.045  1.00  0.73           H  
ATOM   3554 1HA  GLY A 241      -5.588  10.015  -8.716  1.00  0.73           H  
ATOM   3555 2HA  GLY A 241      -4.395   9.433  -9.856  1.00  0.73           H  
ATOM   3556  N   GLY A 242      -3.405   8.379  -7.055  1.00  0.72           N  
ATOM   3557  CA  GLY A 242      -3.178   7.204  -6.227  1.00  0.72           C  
ATOM   3558  C   GLY A 242      -1.924   6.372  -6.524  1.00  0.72           C  
ATOM   3559  O   GLY A 242      -1.792   5.281  -5.977  1.00  0.72           O  
ATOM   3560  H   GLY A 242      -2.806   9.194  -6.910  1.00  0.72           H  
ATOM   3561 1HA  GLY A 242      -3.133   7.531  -5.188  1.00  0.72           H  
ATOM   3562 2HA  GLY A 242      -4.050   6.555  -6.293  1.00  0.72           H  
ATOM   3563  N   ALA A 243      -1.011   6.829  -7.390  1.00  0.69           N  
ATOM   3564  CA  ALA A 243       0.208   6.035  -7.601  1.00  0.69           C  
ATOM   3565  C   ALA A 243       0.986   5.968  -6.294  1.00  0.69           C  
ATOM   3566  O   ALA A 243       1.025   6.944  -5.543  1.00  0.69           O  
ATOM   3567  CB  ALA A 243       1.101   6.621  -8.685  1.00  0.69           C  
ATOM   3568  H   ALA A 243      -1.133   7.717  -7.873  1.00  0.69           H  
ATOM   3569  HA  ALA A 243      -0.081   5.022  -7.886  1.00  0.69           H  
ATOM   3570 1HB  ALA A 243       1.990   5.992  -8.802  1.00  0.69           H  
ATOM   3571 2HB  ALA A 243       0.561   6.658  -9.620  1.00  0.69           H  
ATOM   3572 3HB  ALA A 243       1.404   7.626  -8.406  1.00  0.69           H  
ATOM   3573  N   ASP A 244       1.614   4.827  -6.026  1.00  0.67           N  
ATOM   3574  CA  ASP A 244       2.454   4.660  -4.842  1.00  0.67           C  
ATOM   3575  C   ASP A 244       3.899   4.915  -5.207  1.00  0.67           C  
ATOM   3576  O   ASP A 244       4.706   5.368  -4.383  1.00  0.67           O  
ATOM   3577  CB  ASP A 244       2.276   3.261  -4.295  1.00  0.67           C  
ATOM   3578  CG  ASP A 244       0.828   3.059  -3.846  1.00  0.67           C  
ATOM   3579  OD1 ASP A 244       0.136   2.343  -4.531  1.00  0.67           O  
ATOM   3580  OD2 ASP A 244       0.434   3.577  -2.835  1.00  0.67           O  
ATOM   3581  H   ASP A 244       1.550   4.058  -6.688  1.00  0.67           H  
ATOM   3582  HA  ASP A 244       2.153   5.385  -4.084  1.00  0.67           H  
ATOM   3583 1HB  ASP A 244       2.526   2.536  -5.072  1.00  0.67           H  
ATOM   3584 2HB  ASP A 244       2.950   3.102  -3.452  1.00  0.67           H  
ATOM   3585  N   PHE A 245       4.210   4.588  -6.456  1.00  0.65           N  
ATOM   3586  CA  PHE A 245       5.545   4.739  -6.965  1.00  0.65           C  
ATOM   3587  C   PHE A 245       5.528   5.366  -8.371  1.00  0.65           C  
ATOM   3588  O   PHE A 245       4.676   5.021  -9.200  1.00  0.65           O  
ATOM   3589  CB  PHE A 245       6.195   3.383  -7.129  1.00  0.65           C  
ATOM   3590  CG  PHE A 245       6.366   2.424  -5.956  1.00  0.65           C  
ATOM   3591  CD1 PHE A 245       5.422   1.453  -5.680  1.00  0.65           C  
ATOM   3592  CD2 PHE A 245       7.486   2.444  -5.189  1.00  0.65           C  
ATOM   3593  CE1 PHE A 245       5.650   0.553  -4.647  1.00  0.65           C  
ATOM   3594  CE2 PHE A 245       7.700   1.564  -4.173  1.00  0.65           C  
ATOM   3595  CZ  PHE A 245       6.782   0.616  -3.902  1.00  0.65           C  
ATOM   3596  H   PHE A 245       3.495   4.191  -7.061  1.00  0.65           H  
ATOM   3597  HA  PHE A 245       6.112   5.370  -6.290  1.00  0.65           H  
ATOM   3598 1HB  PHE A 245       5.601   2.862  -7.831  1.00  0.65           H  
ATOM   3599 2HB  PHE A 245       7.151   3.564  -7.566  1.00  0.65           H  
ATOM   3600  HD1 PHE A 245       4.513   1.388  -6.288  1.00  0.65           H  
ATOM   3601  HD2 PHE A 245       8.239   3.184  -5.423  1.00  0.65           H  
ATOM   3602  HE1 PHE A 245       4.952  -0.212  -4.424  1.00  0.65           H  
ATOM   3603  HE2 PHE A 245       8.615   1.615  -3.589  1.00  0.65           H  
ATOM   3604  HZ  PHE A 245       6.953  -0.098  -3.098  1.00  0.65           H  
ATOM   3605  N   ILE A 246       6.496   6.230  -8.649  1.00  0.64           N  
ATOM   3606  CA  ILE A 246       6.659   6.819  -9.988  1.00  0.64           C  
ATOM   3607  C   ILE A 246       8.077   6.660 -10.526  1.00  0.64           C  
ATOM   3608  O   ILE A 246       9.043   6.910  -9.804  1.00  0.64           O  
ATOM   3609  CB  ILE A 246       6.231   8.298 -10.032  1.00  0.64           C  
ATOM   3610  CG1 ILE A 246       4.740   8.446  -9.714  1.00  0.64           C  
ATOM   3611  CG2 ILE A 246       6.531   8.911 -11.405  1.00  0.64           C  
ATOM   3612  CD1 ILE A 246       4.317   9.874  -9.535  1.00  0.64           C  
ATOM   3613  H   ILE A 246       7.144   6.471  -7.896  1.00  0.64           H  
ATOM   3614  HA  ILE A 246       5.999   6.288 -10.671  1.00  0.64           H  
ATOM   3615  HB  ILE A 246       6.775   8.838  -9.270  1.00  0.64           H  
ATOM   3616 1HG1 ILE A 246       4.163   8.013 -10.534  1.00  0.64           H  
ATOM   3617 2HG1 ILE A 246       4.506   7.904  -8.818  1.00  0.64           H  
ATOM   3618 1HG2 ILE A 246       6.232   9.948 -11.398  1.00  0.64           H  
ATOM   3619 2HG2 ILE A 246       7.595   8.853 -11.623  1.00  0.64           H  
ATOM   3620 3HG2 ILE A 246       5.975   8.376 -12.180  1.00  0.64           H  
ATOM   3621 1HD1 ILE A 246       3.251   9.908  -9.327  1.00  0.64           H  
ATOM   3622 2HD1 ILE A 246       4.863  10.327  -8.712  1.00  0.64           H  
ATOM   3623 3HD1 ILE A 246       4.525  10.418 -10.444  1.00  0.64           H  
ATOM   3624  N   ARG A 247       8.184   6.227 -11.781  1.00  0.64           N  
ATOM   3625  CA  ARG A 247       9.462   6.041 -12.455  1.00  0.64           C  
ATOM   3626  C   ARG A 247       9.732   7.243 -13.342  1.00  0.64           C  
ATOM   3627  O   ARG A 247       8.852   7.667 -14.098  1.00  0.64           O  
ATOM   3628  CB  ARG A 247       9.419   4.778 -13.299  1.00  0.64           C  
ATOM   3629  CG  ARG A 247       9.044   3.527 -12.543  1.00  0.64           C  
ATOM   3630  CD  ARG A 247       8.852   2.301 -13.408  1.00  0.64           C  
ATOM   3631  NE  ARG A 247      10.070   1.881 -14.014  1.00  0.64           N  
ATOM   3632  CZ  ARG A 247      10.200   1.049 -15.070  1.00  0.64           C  
ATOM   3633  NH1 ARG A 247       9.153   0.537 -15.679  1.00  0.64           N  
ATOM   3634  NH2 ARG A 247      11.409   0.745 -15.485  1.00  0.64           N  
ATOM   3635  H   ARG A 247       7.328   6.046 -12.296  1.00  0.64           H  
ATOM   3636  HA  ARG A 247      10.256   5.991 -11.731  1.00  0.64           H  
ATOM   3637 1HB  ARG A 247       8.730   4.917 -14.089  1.00  0.64           H  
ATOM   3638 2HB  ARG A 247      10.400   4.597 -13.729  1.00  0.64           H  
ATOM   3639 1HG  ARG A 247       9.803   3.291 -11.808  1.00  0.64           H  
ATOM   3640 2HG  ARG A 247       8.101   3.740 -12.057  1.00  0.64           H  
ATOM   3641 1HD  ARG A 247       8.523   1.499 -12.787  1.00  0.64           H  
ATOM   3642 2HD  ARG A 247       8.116   2.459 -14.160  1.00  0.64           H  
ATOM   3643  HE  ARG A 247      10.929   2.211 -13.579  1.00  0.64           H  
ATOM   3644 1HH1 ARG A 247       8.214   0.759 -15.364  1.00  0.64           H  
ATOM   3645 2HH1 ARG A 247       9.292  -0.087 -16.468  1.00  0.64           H  
ATOM   3646 1HH2 ARG A 247      12.208   1.145 -15.006  1.00  0.64           H  
ATOM   3647 2HH2 ARG A 247      11.546   0.096 -16.278  1.00  0.64           H  
ATOM   3648  N   THR A 248      10.938   7.785 -13.252  1.00  0.65           N  
ATOM   3649  CA  THR A 248      11.280   8.979 -14.014  1.00  0.65           C  
ATOM   3650  C   THR A 248      12.771   9.136 -14.313  1.00  0.65           C  
ATOM   3651  O   THR A 248      13.627   8.669 -13.562  1.00  0.65           O  
ATOM   3652  CB  THR A 248      10.818  10.223 -13.245  1.00  0.65           C  
ATOM   3653  OG1 THR A 248      10.994  11.384 -14.058  1.00  0.65           O  
ATOM   3654  CG2 THR A 248      11.625  10.362 -11.978  1.00  0.65           C  
ATOM   3655  H   THR A 248      11.610   7.377 -12.599  1.00  0.65           H  
ATOM   3656  HA  THR A 248      10.753   8.934 -14.965  1.00  0.65           H  
ATOM   3657  HB  THR A 248       9.763  10.130 -12.981  1.00  0.65           H  
ATOM   3658  HG1 THR A 248      10.094  11.632 -14.402  1.00  0.65           H  
ATOM   3659 1HG2 THR A 248      11.285  11.240 -11.446  1.00  0.65           H  
ATOM   3660 2HG2 THR A 248      11.480   9.478 -11.364  1.00  0.65           H  
ATOM   3661 3HG2 THR A 248      12.674  10.460 -12.224  1.00  0.65           H  
ATOM   3662  N   HIS A 249      13.082   9.890 -15.363  1.00  0.66           N  
ATOM   3663  CA  HIS A 249      14.472  10.218 -15.652  1.00  0.66           C  
ATOM   3664  C   HIS A 249      14.842  11.557 -15.001  1.00  0.66           C  
ATOM   3665  O   HIS A 249      16.000  11.977 -15.045  1.00  0.66           O  
ATOM   3666  CB  HIS A 249      14.715  10.348 -17.166  1.00  0.66           C  
ATOM   3667  CG  HIS A 249      14.487   9.092 -17.980  1.00  0.66           C  
ATOM   3668  ND1 HIS A 249      13.266   8.790 -18.533  1.00  0.66           N  
ATOM   3669  CD2 HIS A 249      15.319   8.087 -18.341  1.00  0.66           C  
ATOM   3670  CE1 HIS A 249      13.349   7.656 -19.198  1.00  0.66           C  
ATOM   3671  NE2 HIS A 249      14.583   7.205 -19.100  1.00  0.66           N  
ATOM   3672  H   HIS A 249      12.344  10.247 -15.959  1.00  0.66           H  
ATOM   3673  HA  HIS A 249      15.133   9.448 -15.254  1.00  0.66           H  
ATOM   3674 1HB  HIS A 249      14.060  11.127 -17.564  1.00  0.66           H  
ATOM   3675 2HB  HIS A 249      15.740  10.674 -17.334  1.00  0.66           H  
ATOM   3676  HD1 HIS A 249      12.434   9.351 -18.471  1.00  0.66           H  
ATOM   3677  HD2 HIS A 249      16.376   7.888 -18.144  1.00  0.66           H  
ATOM   3678  HE1 HIS A 249      12.472   7.255 -19.708  1.00  0.66           H  
ATOM   3679  N   GLU A 250      13.852  12.224 -14.390  1.00  0.66           N  
ATOM   3680  CA  GLU A 250      14.047  13.538 -13.788  1.00  0.66           C  
ATOM   3681  C   GLU A 250      13.454  13.626 -12.370  1.00  0.66           C  
ATOM   3682  O   GLU A 250      12.481  14.358 -12.154  1.00  0.66           O  
ATOM   3683  CB  GLU A 250      13.409  14.608 -14.682  1.00  0.66           C  
ATOM   3684  CG  GLU A 250      14.026  14.721 -16.089  1.00  0.66           C  
ATOM   3685  CD  GLU A 250      13.358  15.755 -16.966  1.00  0.66           C  
ATOM   3686  OE1 GLU A 250      12.209  15.573 -17.288  1.00  0.66           O  
ATOM   3687  OE2 GLU A 250      13.997  16.720 -17.315  1.00  0.66           O  
ATOM   3688  H   GLU A 250      12.916  11.823 -14.356  1.00  0.66           H  
ATOM   3689  HA  GLU A 250      15.111  13.750 -13.753  1.00  0.66           H  
ATOM   3690 1HB  GLU A 250      12.341  14.407 -14.788  1.00  0.66           H  
ATOM   3691 2HB  GLU A 250      13.515  15.575 -14.210  1.00  0.66           H  
ATOM   3692 1HG  GLU A 250      15.082  14.970 -15.989  1.00  0.66           H  
ATOM   3693 2HG  GLU A 250      13.958  13.756 -16.584  1.00  0.66           H  
ATOM   3694  N   PRO A 251      14.027  12.923 -11.374  1.00  0.67           N  
ATOM   3695  CA  PRO A 251      13.540  12.864 -10.014  1.00  0.67           C  
ATOM   3696  C   PRO A 251      13.570  14.218  -9.326  1.00  0.67           C  
ATOM   3697  O   PRO A 251      12.831  14.426  -8.375  1.00  0.67           O  
ATOM   3698  CB  PRO A 251      14.492  11.875  -9.355  1.00  0.67           C  
ATOM   3699  CG  PRO A 251      15.733  11.913 -10.178  1.00  0.67           C  
ATOM   3700  CD  PRO A 251      15.254  12.146 -11.597  1.00  0.67           C  
ATOM   3701  HA  PRO A 251      12.521  12.464 -10.011  1.00  0.67           H  
ATOM   3702 1HB  PRO A 251      14.667  12.166  -8.307  1.00  0.67           H  
ATOM   3703 2HB  PRO A 251      14.050  10.875  -9.342  1.00  0.67           H  
ATOM   3704 1HG  PRO A 251      16.406  12.705  -9.810  1.00  0.67           H  
ATOM   3705 2HG  PRO A 251      16.274  10.969 -10.049  1.00  0.67           H  
ATOM   3706 1HD  PRO A 251      16.021  12.709 -12.132  1.00  0.67           H  
ATOM   3707 2HD  PRO A 251      15.023  11.186 -12.082  1.00  0.67           H  
ATOM   3708  N   ARG A 252      14.404  15.152  -9.800  1.00  0.66           N  
ATOM   3709  CA  ARG A 252      14.435  16.479  -9.187  1.00  0.66           C  
ATOM   3710  C   ARG A 252      13.075  17.179  -9.248  1.00  0.66           C  
ATOM   3711  O   ARG A 252      12.437  17.325  -8.204  1.00  0.66           O  
ATOM   3712  CB  ARG A 252      15.560  17.358  -9.724  1.00  0.66           C  
ATOM   3713  CG  ARG A 252      15.544  18.782  -9.200  1.00  0.66           C  
ATOM   3714  CD  ARG A 252      15.697  18.820  -7.727  1.00  0.66           C  
ATOM   3715  NE  ARG A 252      15.663  20.171  -7.230  1.00  0.66           N  
ATOM   3716  CZ  ARG A 252      16.742  20.965  -7.098  1.00  0.66           C  
ATOM   3717  NH1 ARG A 252      17.951  20.520  -7.427  1.00  0.66           N  
ATOM   3718  NH2 ARG A 252      16.593  22.196  -6.636  1.00  0.66           N  
ATOM   3719  H   ARG A 252      15.017  14.949 -10.573  1.00  0.66           H  
ATOM   3720  HA  ARG A 252      14.666  16.339  -8.130  1.00  0.66           H  
ATOM   3721 1HB  ARG A 252      16.475  16.973  -9.342  1.00  0.66           H  
ATOM   3722 2HB  ARG A 252      15.679  17.331 -10.787  1.00  0.66           H  
ATOM   3723 1HG  ARG A 252      16.379  19.328  -9.635  1.00  0.66           H  
ATOM   3724 2HG  ARG A 252      14.609  19.278  -9.454  1.00  0.66           H  
ATOM   3725 1HD  ARG A 252      14.870  18.274  -7.266  1.00  0.66           H  
ATOM   3726 2HD  ARG A 252      16.638  18.366  -7.431  1.00  0.66           H  
ATOM   3727  HE  ARG A 252      14.729  20.548  -6.975  1.00  0.66           H  
ATOM   3728 1HH1 ARG A 252      18.085  19.557  -7.792  1.00  0.66           H  
ATOM   3729 2HH1 ARG A 252      18.755  21.117  -7.325  1.00  0.66           H  
ATOM   3730 1HH2 ARG A 252      15.666  22.530  -6.386  1.00  0.66           H  
ATOM   3731 2HH2 ARG A 252      17.392  22.799  -6.533  1.00  0.66           H  
ATOM   3732  N   PRO A 253      12.568  17.616 -10.431  1.00  0.66           N  
ATOM   3733  CA  PRO A 253      11.297  18.280 -10.536  1.00  0.66           C  
ATOM   3734  C   PRO A 253      10.173  17.379 -10.067  1.00  0.66           C  
ATOM   3735  O   PRO A 253       9.155  17.874  -9.580  1.00  0.66           O  
ATOM   3736  CB  PRO A 253      11.198  18.593 -12.031  1.00  0.66           C  
ATOM   3737  CG  PRO A 253      12.125  17.629 -12.697  1.00  0.66           C  
ATOM   3738  CD  PRO A 253      13.252  17.459 -11.728  1.00  0.66           C  
ATOM   3739  HA  PRO A 253      11.329  19.205  -9.940  1.00  0.66           H  
ATOM   3740 1HB  PRO A 253      10.172  18.450 -12.363  1.00  0.66           H  
ATOM   3741 2HB  PRO A 253      11.456  19.644 -12.218  1.00  0.66           H  
ATOM   3742 1HG  PRO A 253      11.598  16.682 -12.904  1.00  0.66           H  
ATOM   3743 2HG  PRO A 253      12.457  18.021 -13.672  1.00  0.66           H  
ATOM   3744 1HD  PRO A 253      13.694  16.490 -11.865  1.00  0.66           H  
ATOM   3745 2HD  PRO A 253      13.961  18.278 -11.892  1.00  0.66           H  
ATOM   3746  N   LEU A 254      10.356  16.050 -10.129  1.00  0.66           N  
ATOM   3747  CA  LEU A 254       9.293  15.216  -9.610  1.00  0.66           C  
ATOM   3748  C   LEU A 254       9.214  15.349  -8.111  1.00  0.66           C  
ATOM   3749  O   LEU A 254       8.142  15.607  -7.571  1.00  0.66           O  
ATOM   3750  CB  LEU A 254       9.446  13.763 -10.010  1.00  0.66           C  
ATOM   3751  CG  LEU A 254       8.377  12.857  -9.405  1.00  0.66           C  
ATOM   3752  CD1 LEU A 254       7.019  13.365  -9.788  1.00  0.66           C  
ATOM   3753  CD2 LEU A 254       8.562  11.465  -9.924  1.00  0.66           C  
ATOM   3754  H   LEU A 254      11.174  15.615 -10.562  1.00  0.66           H  
ATOM   3755  HA  LEU A 254       8.353  15.560 -10.017  1.00  0.66           H  
ATOM   3756 1HB  LEU A 254       9.395  13.683 -11.101  1.00  0.66           H  
ATOM   3757 2HB  LEU A 254      10.414  13.411  -9.680  1.00  0.66           H  
ATOM   3758  HG  LEU A 254       8.457  12.864  -8.333  1.00  0.66           H  
ATOM   3759 1HD1 LEU A 254       6.247  12.719  -9.370  1.00  0.66           H  
ATOM   3760 2HD1 LEU A 254       6.888  14.378  -9.412  1.00  0.66           H  
ATOM   3761 3HD1 LEU A 254       6.953  13.378 -10.857  1.00  0.66           H  
ATOM   3762 1HD2 LEU A 254       7.806  10.832  -9.494  1.00  0.66           H  
ATOM   3763 2HD2 LEU A 254       8.469  11.466 -11.014  1.00  0.66           H  
ATOM   3764 3HD2 LEU A 254       9.541  11.106  -9.651  1.00  0.66           H  
ATOM   3765  N   ARG A 255      10.343  15.205  -7.428  1.00  0.66           N  
ATOM   3766  CA  ARG A 255      10.354  15.282  -5.985  1.00  0.66           C  
ATOM   3767  C   ARG A 255       9.877  16.645  -5.519  1.00  0.66           C  
ATOM   3768  O   ARG A 255       9.099  16.744  -4.564  1.00  0.66           O  
ATOM   3769  CB  ARG A 255      11.749  14.998  -5.442  1.00  0.66           C  
ATOM   3770  CG  ARG A 255      11.845  15.069  -3.935  1.00  0.66           C  
ATOM   3771  CD  ARG A 255      10.967  14.052  -3.263  1.00  0.66           C  
ATOM   3772  NE  ARG A 255      11.456  12.689  -3.418  1.00  0.66           N  
ATOM   3773  CZ  ARG A 255      10.765  11.571  -3.109  1.00  0.66           C  
ATOM   3774  NH1 ARG A 255       9.525  11.612  -2.643  1.00  0.66           N  
ATOM   3775  NH2 ARG A 255      11.383  10.447  -3.288  1.00  0.66           N  
ATOM   3776  H   ARG A 255      11.217  15.021  -7.908  1.00  0.66           H  
ATOM   3777  HA  ARG A 255       9.677  14.531  -5.594  1.00  0.66           H  
ATOM   3778 1HB  ARG A 255      12.083  14.013  -5.763  1.00  0.66           H  
ATOM   3779 2HB  ARG A 255      12.453  15.726  -5.859  1.00  0.66           H  
ATOM   3780 1HG  ARG A 255      12.876  14.890  -3.635  1.00  0.66           H  
ATOM   3781 2HG  ARG A 255      11.538  16.065  -3.607  1.00  0.66           H  
ATOM   3782 1HD  ARG A 255      10.913  14.272  -2.199  1.00  0.66           H  
ATOM   3783 2HD  ARG A 255       9.967  14.102  -3.694  1.00  0.66           H  
ATOM   3784  HE  ARG A 255      12.410  12.526  -3.785  1.00  0.66           H  
ATOM   3785 1HH1 ARG A 255       9.068  12.497  -2.508  1.00  0.66           H  
ATOM   3786 2HH1 ARG A 255       9.011  10.730  -2.452  1.00  0.66           H  
ATOM   3787 1HH2 ARG A 255      12.340  10.474  -3.661  1.00  0.66           H  
ATOM   3788 2HH2 ARG A 255      10.974   9.549  -3.029  1.00  0.66           H  
ATOM   3789  N   ASP A 256      10.292  17.703  -6.216  1.00  0.68           N  
ATOM   3790  CA  ASP A 256       9.861  19.031  -5.818  1.00  0.68           C  
ATOM   3791  C   ASP A 256       8.350  19.172  -6.022  1.00  0.68           C  
ATOM   3792  O   ASP A 256       7.645  19.703  -5.160  1.00  0.68           O  
ATOM   3793  CB  ASP A 256      10.613  20.094  -6.621  1.00  0.68           C  
ATOM   3794  CG  ASP A 256      12.108  20.197  -6.239  1.00  0.68           C  
ATOM   3795  OD1 ASP A 256      12.486  19.655  -5.226  1.00  0.68           O  
ATOM   3796  OD2 ASP A 256      12.856  20.821  -6.970  1.00  0.68           O  
ATOM   3797  H   ASP A 256      10.930  17.578  -7.005  1.00  0.68           H  
ATOM   3798  HA  ASP A 256      10.082  19.167  -4.759  1.00  0.68           H  
ATOM   3799 1HB  ASP A 256      10.543  19.850  -7.680  1.00  0.68           H  
ATOM   3800 2HB  ASP A 256      10.141  21.063  -6.475  1.00  0.68           H  
ATOM   3801  N   GLY A 257       7.841  18.637  -7.133  1.00  0.71           N  
ATOM   3802  CA  GLY A 257       6.419  18.679  -7.425  1.00  0.71           C  
ATOM   3803  C   GLY A 257       5.614  17.905  -6.385  1.00  0.71           C  
ATOM   3804  O   GLY A 257       4.548  18.352  -5.955  1.00  0.71           O  
ATOM   3805  H   GLY A 257       8.451  18.209  -7.827  1.00  0.71           H  
ATOM   3806 1HA  GLY A 257       6.083  19.714  -7.465  1.00  0.71           H  
ATOM   3807 2HA  GLY A 257       6.265  18.249  -8.410  1.00  0.71           H  
ATOM   3808  N   LEU A 258       6.124  16.741  -5.976  1.00  0.75           N  
ATOM   3809  CA  LEU A 258       5.443  15.916  -4.990  1.00  0.75           C  
ATOM   3810  C   LEU A 258       5.413  16.648  -3.659  1.00  0.75           C  
ATOM   3811  O   LEU A 258       4.419  16.587  -2.933  1.00  0.75           O  
ATOM   3812  CB  LEU A 258       6.167  14.583  -4.820  1.00  0.75           C  
ATOM   3813  CG  LEU A 258       6.142  13.629  -6.014  1.00  0.75           C  
ATOM   3814  CD1 LEU A 258       7.088  12.530  -5.715  1.00  0.75           C  
ATOM   3815  CD2 LEU A 258       4.752  13.101  -6.280  1.00  0.75           C  
ATOM   3816  H   LEU A 258       6.999  16.414  -6.385  1.00  0.75           H  
ATOM   3817  HA  LEU A 258       4.423  15.737  -5.323  1.00  0.75           H  
ATOM   3818 1HB  LEU A 258       7.213  14.797  -4.601  1.00  0.75           H  
ATOM   3819 2HB  LEU A 258       5.739  14.062  -3.968  1.00  0.75           H  
ATOM   3820  HG  LEU A 258       6.480  14.143  -6.883  1.00  0.75           H  
ATOM   3821 1HD1 LEU A 258       7.143  11.860  -6.562  1.00  0.75           H  
ATOM   3822 2HD1 LEU A 258       8.047  12.956  -5.535  1.00  0.75           H  
ATOM   3823 3HD1 LEU A 258       6.767  11.988  -4.828  1.00  0.75           H  
ATOM   3824 1HD2 LEU A 258       4.785  12.425  -7.135  1.00  0.75           H  
ATOM   3825 2HD2 LEU A 258       4.390  12.565  -5.404  1.00  0.75           H  
ATOM   3826 3HD2 LEU A 258       4.090  13.926  -6.501  1.00  0.75           H  
ATOM   3827  N   ALA A 259       6.511  17.351  -3.334  1.00  0.81           N  
ATOM   3828  CA  ALA A 259       6.577  18.117  -2.099  1.00  0.81           C  
ATOM   3829  C   ALA A 259       5.490  19.182  -2.106  1.00  0.81           C  
ATOM   3830  O   ALA A 259       4.824  19.406  -1.090  1.00  0.81           O  
ATOM   3831  CB  ALA A 259       7.948  18.749  -1.937  1.00  0.81           C  
ATOM   3832  H   ALA A 259       7.325  17.338  -3.950  1.00  0.81           H  
ATOM   3833  HA  ALA A 259       6.393  17.441  -1.266  1.00  0.81           H  
ATOM   3834 1HB  ALA A 259       7.985  19.303  -1.003  1.00  0.81           H  
ATOM   3835 2HB  ALA A 259       8.707  17.967  -1.931  1.00  0.81           H  
ATOM   3836 3HB  ALA A 259       8.139  19.424  -2.762  1.00  0.81           H  
ATOM   3837  N   VAL A 260       5.262  19.793  -3.272  1.00  0.88           N  
ATOM   3838  CA  VAL A 260       4.203  20.775  -3.401  1.00  0.88           C  
ATOM   3839  C   VAL A 260       2.848  20.123  -3.221  1.00  0.88           C  
ATOM   3840  O   VAL A 260       1.999  20.660  -2.513  1.00  0.88           O  
ATOM   3841  CB  VAL A 260       4.242  21.506  -4.744  1.00  0.88           C  
ATOM   3842  CG1 VAL A 260       2.987  22.365  -4.881  1.00  0.88           C  
ATOM   3843  CG2 VAL A 260       5.491  22.362  -4.809  1.00  0.88           C  
ATOM   3844  H   VAL A 260       5.868  19.589  -4.071  1.00  0.88           H  
ATOM   3845  HA  VAL A 260       4.334  21.520  -2.617  1.00  0.88           H  
ATOM   3846  HB  VAL A 260       4.246  20.785  -5.554  1.00  0.88           H  
ATOM   3847 1HG1 VAL A 260       3.003  22.884  -5.838  1.00  0.88           H  
ATOM   3848 2HG1 VAL A 260       2.106  21.724  -4.831  1.00  0.88           H  
ATOM   3849 3HG1 VAL A 260       2.952  23.094  -4.072  1.00  0.88           H  
ATOM   3850 1HG2 VAL A 260       5.526  22.884  -5.763  1.00  0.88           H  
ATOM   3851 2HG2 VAL A 260       5.476  23.086  -3.997  1.00  0.88           H  
ATOM   3852 3HG2 VAL A 260       6.366  21.731  -4.712  1.00  0.88           H  
ATOM   3853  N   LEU A 261       2.633  18.954  -3.831  1.00  0.98           N  
ATOM   3854  CA  LEU A 261       1.333  18.321  -3.666  1.00  0.98           C  
ATOM   3855  C   LEU A 261       1.101  18.020  -2.190  1.00  0.98           C  
ATOM   3856  O   LEU A 261      -0.001  18.214  -1.668  1.00  0.98           O  
ATOM   3857  CB  LEU A 261       1.242  16.997  -4.441  1.00  0.98           C  
ATOM   3858  CG  LEU A 261       1.249  17.061  -5.976  1.00  0.98           C  
ATOM   3859  CD1 LEU A 261       1.258  15.618  -6.520  1.00  0.98           C  
ATOM   3860  CD2 LEU A 261       0.054  17.842  -6.471  1.00  0.98           C  
ATOM   3861  H   LEU A 261       3.356  18.542  -4.422  1.00  0.98           H  
ATOM   3862  HA  LEU A 261       0.562  19.002  -4.014  1.00  0.98           H  
ATOM   3863 1HB  LEU A 261       2.086  16.376  -4.144  1.00  0.98           H  
ATOM   3864 2HB  LEU A 261       0.329  16.489  -4.139  1.00  0.98           H  
ATOM   3865  HG  LEU A 261       2.161  17.553  -6.314  1.00  0.98           H  
ATOM   3866 1HD1 LEU A 261       1.279  15.627  -7.596  1.00  0.98           H  
ATOM   3867 2HD1 LEU A 261       2.131  15.103  -6.146  1.00  0.98           H  
ATOM   3868 3HD1 LEU A 261       0.360  15.097  -6.189  1.00  0.98           H  
ATOM   3869 1HD2 LEU A 261       0.076  17.881  -7.561  1.00  0.98           H  
ATOM   3870 2HD2 LEU A 261      -0.863  17.354  -6.142  1.00  0.98           H  
ATOM   3871 3HD2 LEU A 261       0.093  18.855  -6.069  1.00  0.98           H  
ATOM   3872  N   ALA A 262       2.150  17.569  -1.497  1.00  1.11           N  
ATOM   3873  CA  ALA A 262       2.016  17.278  -0.083  1.00  1.11           C  
ATOM   3874  C   ALA A 262       1.662  18.541   0.688  1.00  1.11           C  
ATOM   3875  O   ALA A 262       0.776  18.517   1.543  1.00  1.11           O  
ATOM   3876  CB  ALA A 262       3.306  16.684   0.449  1.00  1.11           C  
ATOM   3877  H   ALA A 262       3.040  17.407  -1.966  1.00  1.11           H  
ATOM   3878  HA  ALA A 262       1.209  16.560   0.044  1.00  1.11           H  
ATOM   3879 1HB  ALA A 262       3.192  16.452   1.507  1.00  1.11           H  
ATOM   3880 2HB  ALA A 262       3.540  15.776  -0.105  1.00  1.11           H  
ATOM   3881 3HB  ALA A 262       4.111  17.401   0.321  1.00  1.11           H  
ATOM   3882  N   ALA A 263       2.313  19.660   0.351  1.00  1.29           N  
ATOM   3883  CA  ALA A 263       2.050  20.929   1.014  1.00  1.29           C  
ATOM   3884  C   ALA A 263       0.608  21.365   0.810  1.00  1.29           C  
ATOM   3885  O   ALA A 263      -0.039  21.897   1.722  1.00  1.29           O  
ATOM   3886  CB  ALA A 263       2.987  21.996   0.478  1.00  1.29           C  
ATOM   3887  H   ALA A 263       3.044  19.619  -0.360  1.00  1.29           H  
ATOM   3888  HA  ALA A 263       2.221  20.795   2.083  1.00  1.29           H  
ATOM   3889 1HB  ALA A 263       2.803  22.936   0.992  1.00  1.29           H  
ATOM   3890 2HB  ALA A 263       4.018  21.683   0.640  1.00  1.29           H  
ATOM   3891 3HB  ALA A 263       2.813  22.126  -0.587  1.00  1.29           H  
ATOM   3892  N   LEU A 264       0.084  21.133  -0.393  1.00  1.53           N  
ATOM   3893  CA  LEU A 264      -1.286  21.513  -0.682  1.00  1.53           C  
ATOM   3894  C   LEU A 264      -2.249  20.683   0.158  1.00  1.53           C  
ATOM   3895  O   LEU A 264      -3.235  21.210   0.688  1.00  1.53           O  
ATOM   3896  CB  LEU A 264      -1.568  21.331  -2.175  1.00  1.53           C  
ATOM   3897  CG  LEU A 264      -0.813  22.304  -3.104  1.00  1.53           C  
ATOM   3898  CD1 LEU A 264      -1.028  21.891  -4.552  1.00  1.53           C  
ATOM   3899  CD2 LEU A 264      -1.295  23.710  -2.853  1.00  1.53           C  
ATOM   3900  H   LEU A 264       0.663  20.713  -1.122  1.00  1.53           H  
ATOM   3901  HA  LEU A 264      -1.416  22.562  -0.424  1.00  1.53           H  
ATOM   3902 1HB  LEU A 264      -1.284  20.320  -2.457  1.00  1.53           H  
ATOM   3903 2HB  LEU A 264      -2.634  21.451  -2.349  1.00  1.53           H  
ATOM   3904  HG  LEU A 264       0.245  22.257  -2.894  1.00  1.53           H  
ATOM   3905 1HD1 LEU A 264      -0.485  22.571  -5.208  1.00  1.53           H  
ATOM   3906 2HD1 LEU A 264      -0.661  20.883  -4.696  1.00  1.53           H  
ATOM   3907 3HD1 LEU A 264      -2.089  21.928  -4.788  1.00  1.53           H  
ATOM   3908 1HD2 LEU A 264      -0.754  24.399  -3.503  1.00  1.53           H  
ATOM   3909 2HD2 LEU A 264      -2.363  23.773  -3.064  1.00  1.53           H  
ATOM   3910 3HD2 LEU A 264      -1.113  23.974  -1.811  1.00  1.53           H  
ATOM   3911  N   LYS A 265      -1.942  19.391   0.320  1.00  1.85           N  
ATOM   3912  CA  LYS A 265      -2.796  18.520   1.113  1.00  1.85           C  
ATOM   3913  C   LYS A 265      -2.724  18.874   2.592  1.00  1.85           C  
ATOM   3914  O   LYS A 265      -3.755  18.949   3.267  1.00  1.85           O  
ATOM   3915  CB  LYS A 265      -2.407  17.057   0.908  1.00  1.85           C  
ATOM   3916  CG  LYS A 265      -2.748  16.496  -0.464  1.00  1.85           C  
ATOM   3917  CD  LYS A 265      -2.298  15.051  -0.585  1.00  1.85           C  
ATOM   3918  CE  LYS A 265      -2.634  14.476  -1.947  1.00  1.85           C  
ATOM   3919  NZ  LYS A 265      -2.182  13.065  -2.076  1.00  1.85           N  
ATOM   3920  H   LYS A 265      -1.121  19.003  -0.151  1.00  1.85           H  
ATOM   3921  HA  LYS A 265      -3.825  18.656   0.784  1.00  1.85           H  
ATOM   3922 1HB  LYS A 265      -1.330  16.953   1.049  1.00  1.85           H  
ATOM   3923 2HB  LYS A 265      -2.896  16.441   1.662  1.00  1.85           H  
ATOM   3924 1HG  LYS A 265      -3.824  16.552  -0.623  1.00  1.85           H  
ATOM   3925 2HG  LYS A 265      -2.253  17.091  -1.230  1.00  1.85           H  
ATOM   3926 1HD  LYS A 265      -1.217  15.003  -0.438  1.00  1.85           H  
ATOM   3927 2HD  LYS A 265      -2.780  14.452   0.186  1.00  1.85           H  
ATOM   3928 1HE  LYS A 265      -3.712  14.517  -2.093  1.00  1.85           H  
ATOM   3929 2HE  LYS A 265      -2.148  15.077  -2.719  1.00  1.85           H  
ATOM   3930 1HZ  LYS A 265      -2.427  12.718  -2.993  1.00  1.85           H  
ATOM   3931 2HZ  LYS A 265      -1.180  13.016  -1.955  1.00  1.85           H  
ATOM   3932 3HZ  LYS A 265      -2.633  12.499  -1.374  1.00  1.85           H  
ATOM   3933  N   GLU A 266      -1.519  19.143   3.105  1.00  2.29           N  
ATOM   3934  CA  GLU A 266      -1.427  19.490   4.514  1.00  2.29           C  
ATOM   3935  C   GLU A 266      -2.158  20.791   4.774  1.00  2.29           C  
ATOM   3936  O   GLU A 266      -2.900  20.896   5.750  1.00  2.29           O  
ATOM   3937  CB  GLU A 266       0.027  19.599   4.987  1.00  2.29           C  
ATOM   3938  CG  GLU A 266       0.778  18.263   5.074  1.00  2.29           C  
ATOM   3939  CD  GLU A 266       2.219  18.410   5.543  1.00  2.29           C  
ATOM   3940  OE1 GLU A 266       2.672  19.522   5.693  1.00  2.29           O  
ATOM   3941  OE2 GLU A 266       2.859  17.403   5.759  1.00  2.29           O  
ATOM   3942  H   GLU A 266      -0.683  19.075   2.525  1.00  2.29           H  
ATOM   3943  HA  GLU A 266      -1.911  18.708   5.095  1.00  2.29           H  
ATOM   3944 1HB  GLU A 266       0.578  20.242   4.296  1.00  2.29           H  
ATOM   3945 2HB  GLU A 266       0.056  20.071   5.969  1.00  2.29           H  
ATOM   3946 1HG  GLU A 266       0.248  17.607   5.763  1.00  2.29           H  
ATOM   3947 2HG  GLU A 266       0.766  17.794   4.091  1.00  2.29           H  
ATOM   3948  N   THR A 267      -2.032  21.751   3.857  1.00  2.88           N  
ATOM   3949  CA  THR A 267      -2.690  23.027   4.033  1.00  2.88           C  
ATOM   3950  C   THR A 267      -4.192  22.827   4.090  1.00  2.88           C  
ATOM   3951  O   THR A 267      -4.859  23.368   4.972  1.00  2.88           O  
ATOM   3952  CB  THR A 267      -2.348  23.990   2.887  1.00  2.88           C  
ATOM   3953  OG1 THR A 267      -0.930  24.224   2.865  1.00  2.88           O  
ATOM   3954  CG2 THR A 267      -3.082  25.307   3.082  1.00  2.88           C  
ATOM   3955  H   THR A 267      -1.419  21.620   3.051  1.00  2.88           H  
ATOM   3956  HA  THR A 267      -2.362  23.464   4.975  1.00  2.88           H  
ATOM   3957  HB  THR A 267      -2.645  23.544   1.937  1.00  2.88           H  
ATOM   3958  HG1 THR A 267      -0.479  23.386   2.602  1.00  2.88           H  
ATOM   3959 1HG2 THR A 267      -2.835  25.982   2.265  1.00  2.88           H  
ATOM   3960 2HG2 THR A 267      -4.158  25.123   3.091  1.00  2.88           H  
ATOM   3961 3HG2 THR A 267      -2.783  25.754   4.028  1.00  2.88           H  
ATOM   3962  N   ALA A 268      -4.727  22.021   3.165  1.00  3.62           N  
ATOM   3963  CA  ALA A 268      -6.158  21.747   3.112  1.00  3.62           C  
ATOM   3964  C   ALA A 268      -6.666  21.105   4.403  1.00  3.62           C  
ATOM   3965  O   ALA A 268      -7.776  21.382   4.853  1.00  3.62           O  
ATOM   3966  CB  ALA A 268      -6.451  20.833   1.936  1.00  3.62           C  
ATOM   3967  H   ALA A 268      -4.126  21.606   2.451  1.00  3.62           H  
ATOM   3968  HA  ALA A 268      -6.678  22.696   2.980  1.00  3.62           H  
ATOM   3969 1HB  ALA A 268      -7.521  20.648   1.876  1.00  3.62           H  
ATOM   3970 2HB  ALA A 268      -6.107  21.304   1.016  1.00  3.62           H  
ATOM   3971 3HB  ALA A 268      -5.925  19.890   2.077  1.00  3.62           H  
ATOM   3972  N   ARG A 269      -5.850  20.239   5.001  1.00  4.46           N  
ATOM   3973  CA  ARG A 269      -6.209  19.566   6.243  1.00  4.46           C  
ATOM   3974  C   ARG A 269      -6.170  20.505   7.457  1.00  4.46           C  
ATOM   3975  O   ARG A 269      -6.967  20.364   8.387  1.00  4.46           O  
ATOM   3976  CB  ARG A 269      -5.271  18.394   6.463  1.00  4.46           C  
ATOM   3977  CG  ARG A 269      -5.475  17.235   5.489  1.00  4.46           C  
ATOM   3978  CD  ARG A 269      -4.418  16.205   5.631  1.00  4.46           C  
ATOM   3979  NE  ARG A 269      -4.608  15.097   4.705  1.00  4.46           N  
ATOM   3980  CZ  ARG A 269      -3.700  14.130   4.473  1.00  4.46           C  
ATOM   3981  NH1 ARG A 269      -2.541  14.150   5.095  1.00  4.46           N  
ATOM   3982  NH2 ARG A 269      -3.972  13.159   3.619  1.00  4.46           N  
ATOM   3983  H   ARG A 269      -4.955  20.016   4.562  1.00  4.46           H  
ATOM   3984  HA  ARG A 269      -7.222  19.182   6.138  1.00  4.46           H  
ATOM   3985 1HB  ARG A 269      -4.242  18.733   6.358  1.00  4.46           H  
ATOM   3986 2HB  ARG A 269      -5.391  18.013   7.475  1.00  4.46           H  
ATOM   3987 1HG  ARG A 269      -6.437  16.766   5.687  1.00  4.46           H  
ATOM   3988 2HG  ARG A 269      -5.463  17.609   4.468  1.00  4.46           H  
ATOM   3989 1HD  ARG A 269      -3.449  16.660   5.421  1.00  4.46           H  
ATOM   3990 2HD  ARG A 269      -4.425  15.811   6.645  1.00  4.46           H  
ATOM   3991  HE  ARG A 269      -5.488  15.046   4.209  1.00  4.46           H  
ATOM   3992 1HH1 ARG A 269      -2.331  14.894   5.747  1.00  4.46           H  
ATOM   3993 2HH1 ARG A 269      -1.861  13.423   4.922  1.00  4.46           H  
ATOM   3994 1HH2 ARG A 269      -4.863  13.142   3.142  1.00  4.46           H  
ATOM   3995 2HH2 ARG A 269      -3.293  12.433   3.448  1.00  4.46           H  
ATOM   3996  N   ILE A 270      -5.236  21.456   7.443  1.00  5.32           N  
ATOM   3997  CA  ILE A 270      -5.038  22.401   8.541  1.00  5.32           C  
ATOM   3998  C   ILE A 270      -6.057  23.567   8.536  1.00  5.32           C  
ATOM   3999  O   ILE A 270      -6.560  23.946   9.604  1.00  5.32           O  
ATOM   4000  CB  ILE A 270      -3.585  22.914   8.517  1.00  5.32           C  
ATOM   4001  CG1 ILE A 270      -2.628  21.739   8.776  1.00  5.32           C  
ATOM   4002  CG2 ILE A 270      -3.369  23.946   9.598  1.00  5.32           C  
ATOM   4003  CD1 ILE A 270      -1.185  22.055   8.472  1.00  5.32           C  
ATOM   4004  H   ILE A 270      -4.598  21.494   6.648  1.00  5.32           H  
ATOM   4005  HA  ILE A 270      -5.170  21.856   9.472  1.00  5.32           H  
ATOM   4006  HB  ILE A 270      -3.363  23.336   7.534  1.00  5.32           H  
ATOM   4007 1HG1 ILE A 270      -2.703  21.453   9.823  1.00  5.32           H  
ATOM   4008 2HG1 ILE A 270      -2.936  20.893   8.172  1.00  5.32           H  
ATOM   4009 1HG2 ILE A 270      -2.338  24.289   9.571  1.00  5.32           H  
ATOM   4010 2HG2 ILE A 270      -4.013  24.760   9.441  1.00  5.32           H  
ATOM   4011 3HG2 ILE A 270      -3.579  23.502  10.570  1.00  5.32           H  
ATOM   4012 1HD1 ILE A 270      -0.569  21.180   8.680  1.00  5.32           H  
ATOM   4013 2HD1 ILE A 270      -1.088  22.323   7.417  1.00  5.32           H  
ATOM   4014 3HD1 ILE A 270      -0.855  22.887   9.091  1.00  5.32           H  
ATOM   4015  N   ARG A 271      -6.324  24.156   7.358  1.00  6.08           N  
ATOM   4016  CA  ARG A 271      -7.270  25.276   7.232  1.00  6.08           C  
ATOM   4017  C   ARG A 271      -8.218  25.114   6.044  1.00  6.08           C  
ATOM   4018  O   ARG A 271      -9.385  24.770   6.239  1.00  6.08           O  
ATOM   4019  OXT ARG A 271      -7.943  25.717   5.006  1.00  6.08           O  
ATOM   4020  CB  ARG A 271      -6.560  26.624   7.078  1.00  6.08           C  
ATOM   4021  CG  ARG A 271      -5.751  27.090   8.270  1.00  6.08           C  
ATOM   4022  CD  ARG A 271      -6.636  27.459   9.417  1.00  6.08           C  
ATOM   4023  NE  ARG A 271      -5.889  27.967  10.555  1.00  6.08           N  
ATOM   4024  CZ  ARG A 271      -5.368  27.208  11.548  1.00  6.08           C  
ATOM   4025  NH1 ARG A 271      -5.519  25.896  11.560  1.00  6.08           N  
ATOM   4026  NH2 ARG A 271      -4.699  27.793  12.530  1.00  6.08           N  
ATOM   4027  H   ARG A 271      -5.861  23.806   6.519  1.00  6.08           H  
ATOM   4028  HA  ARG A 271      -7.873  25.313   8.139  1.00  6.08           H  
ATOM   4029 1HB  ARG A 271      -5.879  26.569   6.228  1.00  6.08           H  
ATOM   4030 2HB  ARG A 271      -7.295  27.397   6.856  1.00  6.08           H  
ATOM   4031 1HG  ARG A 271      -5.085  26.337   8.571  1.00  6.08           H  
ATOM   4032 2HG  ARG A 271      -5.183  27.977   7.989  1.00  6.08           H  
ATOM   4033 1HD  ARG A 271      -7.338  28.229   9.100  1.00  6.08           H  
ATOM   4034 2HD  ARG A 271      -7.188  26.577   9.741  1.00  6.08           H  
ATOM   4035  HE  ARG A 271      -5.741  28.964  10.605  1.00  6.08           H  
ATOM   4036 1HH1 ARG A 271      -6.031  25.403  10.810  1.00  6.08           H  
ATOM   4037 2HH1 ARG A 271      -5.125  25.355  12.312  1.00  6.08           H  
ATOM   4038 1HH2 ARG A 271      -4.580  28.797  12.533  1.00  6.08           H  
ATOM   4039 2HH2 ARG A 271      -4.310  27.236  13.276  1.00  6.08           H  
TER    4040
ENDMDL

